CS-1007474
N10,N10'-Di(naphthalen-1-yl)-N10,N10'-diphenyl-[9,9'-bianthracene]-10,10'-diamine
Manufacturer: ChemScene
CAS Number: 885502-26-1
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Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆₀H₄₀N₂
Molecular Weight
788.97
Synonyms
None
SMILES
C=1C=CC(=CC1)N(C2=CC=CC=3C=CC=CC32)C4=C5C=CC=CC5=C(C=6C=CC=CC64)C=7C=8C=CC=CC8C(=C9C=CC=CC97)N(C=%10C=CC=CC%10)C%11=CC=CC=%12C=CC=CC%12%11
Tpsa
6.48
Logp
17.2124
H Acceptors
2
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885502-26-1 | N10,N10'-Diphenyl-N10,N10'-dinaphthalenyl-9,9'-bianthracene-10,10'-diamine | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆₀H₄₀N₂
Molecular Weight: 788.97
Synonyms: None
SMILES: C=1C=CC(=CC1)N(C2=CC=CC=3C=CC=CC32)C4=C5C=CC=CC5=C(C=6C=CC=CC64)C=7C=8C=CC=CC8C(=C9C=CC=CC97)N(C=%10C=CC=CC%10)C%11=CC=CC=%12C=CC=CC%12%11
Tpsa: 6.48
Logp: 17.2124
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 7
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆₀H₄₀N₂
Molecular Weight:
788.97
Synonyms:
None
SMILES:
C=1C=CC(=CC1)N(C2=CC=CC=3C=CC=CC32)C4=C5C=CC=CC5=C(C=6C=CC=CC64)C=7C=8C=CC=CC8C(=C9C=CC=CC97)N(C=%10C=CC=CC%10)C%11=CC=CC=%12C=CC=CC%12%11
Tpsa:
6.48
Logp:
17.2124
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₁H₄₀N₂
Molecular Weight: 680.88
Synonyms: None
SMILES: C=1C=CC(=CC1)N(C=2C=CC=CC2)C=3C=CC=4C5=CC=C(C=C5C(C=6C=CC=CC6)(C=7C=CC=CC7)C4C3)N(C8=CC=CC(=C8)C)C9=CC=CC(=C9)C
Tpsa: 6.48
Logp: 13.60614
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₁H₄₀N₂
Molecular Weight:
680.88
Synonyms:
None
SMILES:
C=1C=CC(=CC1)N(C=2C=CC=CC2)C=3C=CC=4C5=CC=C(C=C5C(C=6C=CC=CC6)(C=7C=CC=CC7)C4C3)N(C8=CC=CC(=C8)C)C9=CC=CC(=C9)C
Tpsa:
6.48
Logp:
13.60614
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈₁H₆₈N₄
Molecular Weight: 1097.43
Synonyms: None
SMILES: C=1C=C(C=C(C1)C)N(C2=CC=CC(=C2)C)C3=CC=C4C5=CC=C(C=C5C6(C4=C3)C7=CC(=CC=C7C8=CC=C(C=C86)N(C9=CC=CC(=C9)C)C%10=CC=CC(=C%10)C)N(C%11=CC=CC(=C%11)C)C%12=CC=CC(=C%12)C)N(C%13=CC=CC(=C%13)C)C%14=CC=CC(=C%14)C
Tpsa: 12.96
Logp: 22.37666
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈₁H₆₈N₄
Molecular Weight:
1097.43
Synonyms:
None
SMILES:
C=1C=C(C=C(C1)C)N(C2=CC=CC(=C2)C)C3=CC=C4C5=CC=C(C=C5C6(C4=C3)C7=CC(=CC=C7C8=CC=C(C=C86)N(C9=CC=CC(=C9)C)C%10=CC=CC(=C%10)C)N(C%11=CC=CC(=C%11)C)C%12=CC=CC(=C%12)C)N(C%13=CC=CC(=C%13)C)C%14=CC=CC(=C%14)C
Tpsa:
12.96
Logp:
22.37666
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
12
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇₃H₅₀N₂
Molecular Weight: 955.19
Synonyms: None
SMILES: C=1C=CC(=CC1)C=2C=CC(=CC2)N(C=3C=CC(=CC3)C=4C=CC=CC4)C5=CC=C6C=7C=CC=CC7C8(C=9C=CC=CC9C%10=CC=C(C=C%108)N(C=%11C=CC(=CC%11)C=%12C=CC=CC%12)C=%13C=CC(=CC%13)C=%14C=CC=CC%14)C6=C5
Tpsa: 6.48
Logp: 19.6377
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 10
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇₃H₅₀N₂
Molecular Weight:
955.19
Synonyms:
None
SMILES:
C=1C=CC(=CC1)C=2C=CC(=CC2)N(C=3C=CC(=CC3)C=4C=CC=CC4)C5=CC=C6C=7C=CC=CC7C8(C=9C=CC=CC9C%10=CC=C(C=C%108)N(C=%11C=CC(=CC%11)C=%12C=CC=CC%12)C=%13C=CC(=CC%13)C=%14C=CC=CC%14)C6=C5
Tpsa:
6.48
Logp:
19.6377
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
10