9-(4-phenylphenyl)-3,6-bis(1,4,5-triphenylimidazol-2-yl)carbazole

C66H45N5 — CID 141396920

IUPAC9-(4-phenylphenyl)-3,6-bis(1,4,5-triphenylimidazol-2-yl)carbazole
SMILESc1ccc(-c2ccc(-n3c4ccc(-c5nc(-c6ccccc6)c(-c6ccccc6)n5-c5ccccc5)cc4c4cc(-c5nc(-c6ccccc6)c(-c6ccccc6)n5-c5ccccc5)ccc43)cc2)cc1
InChIInChI=1S/C66H45N5/c1-8-22-46(23-9-1)47-36-40-56(41-37-47)69-59-42-38-52(65-67-61(48-24-10-2-11-25-48)63(50-28-14-4-15-29-50)70(65)54-32-18-6-19-33-54)44-57(59)58-45-53(39-43-60(58)69)66-68-62(49-26-12-3-13-27-49)64(51-30-16-5-17-31-51)71(66)55-34-20-7-21-35-55/h1-45H
InChIKeySJPJNSJWISZWFP-UHFFFAOYSA-N
MW908.12 g/mol
LogP16.82
Rot. Bonds10

About 9-(4-phenylphenyl)-3,6-bis(1,4,5-triphenylimidazol-2-yl)carbazole

9-(4-phenylphenyl)-3,6-bis(1,4,5-triphenylimidazol-2-yl)carbazole (PubChem CID 141396920) has the molecular formula C66H45N5 and a molecular weight of 908.12 g/mol. Its IUPAC name is 9-(4-phenylphenyl)-3,6-bis(1,4,5-triphenylimidazol-2-yl)carbazole.

Molecular Properties

Compound Name9-(4-phenylphenyl)-3,6-bis(1,4,5-triphenylimidazol-2-yl)carbazole
PubChem CID141396920
Molecular FormulaC66H45N5
Molecular Weight908.12 g/mol
Exact Mass907.37
IUPAC Name9-(4-phenylphenyl)-3,6-bis(1,4,5-triphenylimidazol-2-yl)carbazole
SMILESc1ccc(-c2ccc(-n3c4ccc(-c5nc(-c6ccccc6)c(-c6ccccc6)n5-c5ccccc5)cc4c4cc(-c5nc(-c6ccccc6)c(-c6ccccc6)n5-c5ccccc5)ccc43)cc2)cc1
InChIInChI=1S/C66H45N5/c1-8-22-46(23-9-1)47-36-40-56(41-37-47)69-59-42-38-52(65-67-61(48-24-10-2-11-25-48)63(50-28-14-4-15-29-50)70(65)54-32-18-6-19-33-54)44-57(59)58-45-53(39-43-60(58)69)66-68-62(49-26-12-3-13-27-49)64(51-30-16-5-17-31-51)71(66)55-34-20-7-21-35-55/h1-45H
InChIKeySJPJNSJWISZWFP-UHFFFAOYSA-N
XLogP16.82
TPSA40.57 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms71
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500908.12
LogP ≤ 516.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 9-(4-phenylphenyl)-3,6-bis(1,4,5-triphenylimidazol-2-yl)carbazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

9-[4-[3-(2,4,5-triphenylimidazol-1-yl)phenyl]phenyl]carbazole
CID 58827953
3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-9-phenylcarbazole;3-[9-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-2-yl]carbazol-3-yl]-9-phenylcarbazole;3-(9-phenylcarbazol-3-yl)-9-[4-(1,4,5-triphenylimidazol-2-yl)phenyl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[4-(2,4,5-triphenylimidazol-1-yl)phenyl]carbazole
CID 157404185
1,4,5-triphenyl-2-(1,4,5-triphenylimidazol-2-yl)imidazole
CID 19020129
9-phenyl-3-(4-phenylphenyl)-6-[9-[4-(3-phenylquinoxalin-2-yl)phenyl]carbazol-3-yl]carbazole
CID 59489317
3-[4-(6,9-diphenylcarbazol-3-yl)phenyl]-6,9-diphenylcarbazole;9-phenyl-3-(4-phenylphenyl)-6-[4-[9-phenyl-6-(4-phenylphenyl)carbazol-3-yl]phenyl]carbazole
CID 158399670
3,6-diphenyl-9-[4-(2-phenylbenzimidazol-1-yl)phenyl]carbazole
CID 123380544
3-(4-methylphenyl)-6,9-diphenylcarbazole
CID 90290564
3,6-bis(3,6-diphenylcarbazol-9-yl)-9-phenylcarbazole
CID 170001752
[4-(3,6-diphenylcarbazol-9-yl)phenyl]-diphenylphosphane
CID 163733187
9-[4-(3-phenylphenyl)phenyl]-3-[4-[3-[4-[9-[4-(3-phenylphenyl)phenyl]carbazol-3-yl]phenyl]quinoxalin-2-yl]phenyl]carbazole
CID 59702563
3-(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole;9-phenyl-3-(9-phenylcarbazol-3-yl)carbazole
CID 158377312
3-(9-phenylcarbazol-3-yl)-9-[4-(4-phenylphenyl)phenyl]carbazole
CID 118268216

Frequently Asked Questions

What is the IUPAC name of 9-(4-phenylphenyl)-3,6-bis(1,4,5-triphenylimidazol-2-yl)carbazole?
The IUPAC name of 9-(4-phenylphenyl)-3,6-bis(1,4,5-triphenylimidazol-2-yl)carbazole (CID 141396920) is 9-(4-phenylphenyl)-3,6-bis(1,4,5-triphenylimidazol-2-yl)carbazole.
What is the SMILES notation for 9-(4-phenylphenyl)-3,6-bis(1,4,5-triphenylimidazol-2-yl)carbazole?
The canonical SMILES for 9-(4-phenylphenyl)-3,6-bis(1,4,5-triphenylimidazol-2-yl)carbazole is c1ccc(-c2ccc(-n3c4ccc(-c5nc(-c6ccccc6)c(-c6ccccc6)n5-c5ccccc5)cc4c4cc(-c5nc(-c6ccccc6)c(-c6ccccc6)n5-c5ccccc5)ccc43)cc2)cc1.
What is the InChIKey of 9-(4-phenylphenyl)-3,6-bis(1,4,5-triphenylimidazol-2-yl)carbazole?
The InChIKey is SJPJNSJWISZWFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C66H45N5/c1-8-22-46(23-9-1)47-36-40-56(41-37-47)69-59-42-38-52(65-67-61(48-24-10-2-11-25-48)63(50-28-14-4-15-29-50)70(65)54-32-18-6-19-33-54)44-57(59)58-45-53(39-43-60(58)69)66-68-62(49-26-12-3-13-27-49)64(51-30-16-5-17-31-51)71(66)55-34-20-7-21-35-55/h1-45H.
What are the key properties of 9-(4-phenylphenyl)-3,6-bis(1,4,5-triphenylimidazol-2-yl)carbazole?
9-(4-phenylphenyl)-3,6-bis(1,4,5-triphenylimidazol-2-yl)carbazole has a molecular weight of 908.12 g/mol, XLogP of 16.82, 10 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(4-phenylphenyl)-3,6-bis(1,4,5-triphenylimidazol-2-yl)carbazole is sourced from PubChem (CID 141396920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).