CS-1007387
9'-(4-(4,6-Diphenyl-1,3,5-triazin-2-yl)dibenzo[b,d]furan-3-yl)-9,9''-diphenyl-9H,9'H,9''H-3,3':6',3''-tercarbazole
Manufacturer: ChemScene
CAS Number: 2351848-35-4
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇₅H₄₆N₆O
Molecular Weight
1047.21
Synonyms
None
SMILES
N=1C(=NC(=NC1C=2C=CC=CC2)C3=C4OC=5C=CC=CC5C4=CC=C3N6C=7C=CC(=CC7C=8C=C(C=CC86)C9=CC=C%10C(=C9)C=%11C=CC=CC%11N%10C=%12C=CC=CC%12)C%13=CC=C%14C(=C%13)C=%15C=CC=CC%15N%14C=%16C=CC=CC%16)C=%17C=CC=CC%17
Tpsa
66.6
Logp
19.3973
H Acceptors
7
H Donors
0
Rotatable Bonds
8
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇₅H₄₆N₆O
Molecular Weight: 1047.21
Synonyms: None
SMILES: N=1C(=NC(=NC1C=2C=CC=CC2)C3=C4OC=5C=CC=CC5C4=CC=C3N6C=7C=CC(=CC7C=8C=C(C=CC86)C9=CC=C%10C(=C9)C=%11C=CC=CC%11N%10C=%12C=CC=CC%12)C%13=CC=C%14C(=C%13)C=%15C=CC=CC%15N%14C=%16C=CC=CC%16)C=%17C=CC=CC%17
Tpsa: 66.6
Logp: 19.3973
H Acceptors: 7
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:
C₇₅H₄₆N₆O
Molecular Weight:
1047.21
Synonyms:
None
SMILES:
N=1C(=NC(=NC1C=2C=CC=CC2)C3=C4OC=5C=CC=CC5C4=CC=C3N6C=7C=CC(=CC7C=8C=C(C=CC86)C9=CC=C%10C(=C9)C=%11C=CC=CC%11N%10C=%12C=CC=CC%12)C%13=CC=C%14C(=C%13)C=%15C=CC=CC%15N%14C=%16C=CC=CC%16)C=%17C=CC=CC%17
Tpsa:
66.6
Logp:
19.3973
H Acceptors:
7
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: C₅₇H₃₅N₅O
Molecular Weight: 805.92
Synonyms: None
SMILES: N=1C(=NC(=NC1C=2C=CC=CC2)C3=C4OC=5C=CC=CC5C4=CC=C3N6C=7C=CC=CC7C=8C=C(C=CC86)C9=CC=C%10C(=C9)C=%11C=CC=CC%11N%10C=%12C=CC=CC%12)C=%13C=CC=CC%13
Tpsa: 61.67
Logp: 14.6332
H Acceptors: 6
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:
C₅₇H₃₅N₅O
Molecular Weight:
805.92
Synonyms:
None
SMILES:
N=1C(=NC(=NC1C=2C=CC=CC2)C3=C4OC=5C=CC=CC5C4=CC=C3N6C=7C=CC=CC7C=8C=C(C=CC86)C9=CC=C%10C(=C9)C=%11C=CC=CC%11N%10C=%12C=CC=CC%12)C=%13C=CC=CC%13
Tpsa:
61.67
Logp:
14.6332
H Acceptors:
6
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: C₁₀H₇FN₂
Molecular Weight: 174.17
Synonyms: None
SMILES: FC1=CC2=C(N=CN2C)C=C1C#C
Tpsa: 17.82
Logp: 1.6937
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇FN₂
Molecular Weight:
174.17
Synonyms:
None
SMILES:
FC1=CC2=C(N=CN2C)C=C1C#C
Tpsa:
17.82
Logp:
1.6937
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈₁H₅₂N₆
Molecular Weight: 1109.32
Synonyms: None
SMILES: N=1C(=NC(=NC1C=2C=CC=CC2)C=3C=CC(=CC3)N4C5=CC=C(C=C5C=6C=C(C=CC64)N7C=8C=CC(=CC8C=9C=C(C=CC97)C=%10C=CC=CC%10)C=%11C=CC=CC%11)N%12C=%13C=CC(=CC%13C=%14C=C(C=CC%14%12)C=%15C=CC=CC%15)C=%16C=CC=CC%16)C=%17C=CC=CC%17
Tpsa: 53.46
Logp: 20.8319
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈₁H₅₂N₆
Molecular Weight:
1109.32
Synonyms:
None
SMILES:
N=1C(=NC(=NC1C=2C=CC=CC2)C=3C=CC(=CC3)N4C5=CC=C(C=C5C=6C=C(C=CC64)N7C=8C=CC(=CC8C=9C=C(C=CC97)C=%10C=CC=CC%10)C=%11C=CC=CC%11)N%12C=%13C=CC(=CC%13C=%14C=C(C=CC%14%12)C=%15C=CC=CC%15)C=%16C=CC=CC%16)C=%17C=CC=CC%17
Tpsa:
53.46
Logp:
20.8319
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
10