CS-1007406
9,9'-(5-(6-([1,1'-Biphenyl]-4-yl)-2-phenylpyrimidin-4-yl)-1,3-phenylene)bis(9H-carbazole)
Manufacturer: ChemScene
CAS Number: 1345338-69-3
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅₂H₃₄N₄
Molecular Weight
714.85
Synonyms
None
SMILES
N=1C(=NC(=CC1C=2C=CC(=CC2)C=3C=CC=CC3)C=4C=C(C=C(C4)N5C=6C=CC=CC6C=7C=CC=CC75)N8C=9C=CC=CC9C=%10C=CC=CC%108)C=%11C=CC=CC%11
Tpsa
35.64
Logp
13.3388
H Acceptors
4
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1345338-69-3 | | 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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₂H₃₄N₄
Molecular Weight: 714.85
Synonyms: None
SMILES: N=1C(=NC(=CC1C=2C=CC(=CC2)C=3C=CC=CC3)C=4C=C(C=C(C4)N5C=6C=CC=CC6C=7C=CC=CC75)N8C=9C=CC=CC9C=%10C=CC=CC%108)C=%11C=CC=CC%11
Tpsa: 35.64
Logp: 13.3388
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₂H₃₄N₄
Molecular Weight:
714.85
Synonyms:
None
SMILES:
N=1C(=NC(=CC1C=2C=CC(=CC2)C=3C=CC=CC3)C=4C=C(C=C(C4)N5C=6C=CC=CC6C=7C=CC=CC75)N8C=9C=CC=CC9C=%10C=CC=CC%108)C=%11C=CC=CC%11
Tpsa:
35.64
Logp:
13.3388
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₉H₃₈N₄
Molecular Weight: 802.96
Synonyms: None
SMILES: N=1C(=CC(=CC1C=2C=CC=C(C2)N3C=4C=CC=CC4C=5C=CC=CC53)C=6C=CC=C(C6)N7C=8C=CC=CC8C=9C=CC=CC97)C=%10C=CC=C(C%10)N%11C=%12C=CC=CC%12C=%13C=CC=CC%13%11
Tpsa: 27.68
Logp: 15.3739
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₉H₃₈N₄
Molecular Weight:
802.96
Synonyms:
None
SMILES:
N=1C(=CC(=CC1C=2C=CC=C(C2)N3C=4C=CC=CC4C=5C=CC=CC53)C=6C=CC=C(C6)N7C=8C=CC=CC8C=9C=CC=CC97)C=%10C=CC=C(C%10)N%11C=%12C=CC=CC%12C=%13C=CC=CC%13%11
Tpsa:
27.68
Logp:
15.3739
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇₇H₆₀N₂
Molecular Weight: 1013.31
Synonyms: None
SMILES: C=1C=CC(=CC1)N(C=2C=CC=3C=CC=CC3C2)C=4C=CC=5C=6C=CC(=CC6C(C5C4)(C)C)C=7C=CC=8C9=CC=C(C=C9C(C8C7)(C)C)C%10=CC=C%11C%12=CC=C(C=C%12C(C%11=C%10)(C)C)N(C=%13C=CC=CC%13)C=%14C=CC=%15C=CC=CC%15C%14
Tpsa: 6.48
Logp: 21.1855
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:
C₇₇H₆₀N₂
Molecular Weight:
1013.31
Synonyms:
None
SMILES:
C=1C=CC(=CC1)N(C=2C=CC=3C=CC=CC3C2)C=4C=CC=5C=6C=CC(=CC6C(C5C4)(C)C)C=7C=CC=8C9=CC=C(C=C9C(C8C7)(C)C)C%10=CC=C%11C%12=CC=C(C=C%12C(C%11=C%10)(C)C)N(C=%13C=CC=CC%13)C=%14C=CC=%15C=CC=CC%15C%14
Tpsa:
6.48
Logp:
21.1855
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: C₇₁H₆₀N₂
Molecular Weight: 941.25
Synonyms: None
SMILES: C=1C=CC(=CC1)N(C2=CC=CC(=C2)C)C=3C=CC=4C=5C=CC(=CC5C(C4C3)(C)C)C=6C=CC=7C8=CC=C(C=C8C(C7C6)(C)C)C9=CC=C%10C%11=CC=C(C=C%11C(C%10=C9)(C)C)N(C=%12C=CC=CC%12)C%13=CC=CC(=C%13)C
Tpsa: 6.48
Logp: 19.49594
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:
C₇₁H₆₀N₂
Molecular Weight:
941.25
Synonyms:
None
SMILES:
C=1C=CC(=CC1)N(C2=CC=CC(=C2)C)C=3C=CC=4C=5C=CC(=CC5C(C4C3)(C)C)C=6C=CC=7C8=CC=C(C=C8C(C7C6)(C)C)C9=CC=C%10C%11=CC=C(C=C%11C(C%10=C9)(C)C)N(C=%12C=CC=CC%12)C%13=CC=CC(=C%13)C
Tpsa:
6.48
Logp:
19.49594
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
8