9-[3-[4-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]-5-phenylphenyl]carbazole

C53H36N2 — CID 58943750

IUPAC9-[3-[4-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]-5-phenylphenyl]carbazole
SMILESc1ccc(-c2cc(-c3ccc(-c4ccc(-c5cc(-c6ccccc6)nc(-c6ccccc6)c5)cc4)cc3)cc(-n3c4ccccc4c4ccccc43)c2)cc1
InChIInChI=1S/C53H36N2/c1-4-14-37(15-5-1)44-32-45(34-47(33-44)55-52-22-12-10-20-48(52)49-21-11-13-23-53(49)55)40-28-24-38(25-29-40)39-26-30-41(31-27-39)46-35-50(42-16-6-2-7-17-42)54-51(36-46)43-18-8-3-9-19-43/h1-36H
InChIKeyZJLRWJVTKNFIKO-UHFFFAOYSA-N
MW700.89 g/mol
LogP14.18
Rot. Bonds7

About 9-[3-[4-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]-5-phenylphenyl]carbazole

9-[3-[4-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]-5-phenylphenyl]carbazole (PubChem CID 58943750) has the molecular formula C53H36N2 and a molecular weight of 700.89 g/mol. Its IUPAC name is 9-[3-[4-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]-5-phenylphenyl]carbazole.

Molecular Properties

Compound Name9-[3-[4-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]-5-phenylphenyl]carbazole
PubChem CID58943750
Molecular FormulaC53H36N2
Molecular Weight700.89 g/mol
Exact Mass700.29
IUPAC Name9-[3-[4-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]-5-phenylphenyl]carbazole
SMILESc1ccc(-c2cc(-c3ccc(-c4ccc(-c5cc(-c6ccccc6)nc(-c6ccccc6)c5)cc4)cc3)cc(-n3c4ccccc4c4ccccc43)c2)cc1
InChIInChI=1S/C53H36N2/c1-4-14-37(15-5-1)44-32-45(34-47(33-44)55-52-22-12-10-20-48(52)49-21-11-13-23-53(49)55)40-28-24-38(25-29-40)39-26-30-41(31-27-39)46-35-50(42-16-6-2-7-17-42)54-51(36-46)43-18-8-3-9-19-43/h1-36H
InChIKeyZJLRWJVTKNFIKO-UHFFFAOYSA-N
XLogP14.18
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms55
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500700.89
LogP ≤ 514.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 9-[3-[4-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]-5-phenylphenyl]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-[3-[3-carbazol-9-yl-5-(2,6-diphenyl-4-pyridinyl)phenyl]-5-(2,6-diphenyl-4-pyridinyl)phenyl]carbazole
CID 58693128
9-[3-carbazol-9-yl-5-[4-[6-(4-carbazol-9-ylphenyl)-4-phenyl-2-pyridinyl]phenyl]phenyl]carbazole
CID 58526987
9-[4-[3-[4-(4,6-diphenyl-2-pyridinyl)phenyl]-5-phenylphenyl]phenyl]carbazole
CID 58943692
9-[3-carbazol-9-yl-5-[6-[4-[3-(4-carbazol-9-ylphenyl)phenyl]phenyl]-4-phenyl-2-pyridinyl]phenyl]carbazole
CID 58527010
9-[3-carbazol-9-yl-5-[3-[2-(4-carbazol-9-ylphenyl)-6-phenyl-4-pyridinyl]phenyl]phenyl]carbazole
CID 58526954
9-[4-[4-[3-[3-[3-[2,6-bis(4-carbazol-9-ylphenyl)-4-pyridinyl]phenyl]-5-phenylphenyl]phenyl]-6-(4-carbazol-9-ylphenyl)-2-pyridinyl]phenyl]carbazole
CID 58943378
9-[4-[3-[4-(4,6-diphenyl-2-pyridinyl)phenyl]phenyl]phenyl]carbazole
CID 58943390
9-[4-[3-[3-[3-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole
CID 58943594
9-[3-carbazol-9-yl-5-[6-(4-carbazol-9-ylphenyl)-4-[3-(4-carbazol-9-ylphenyl)phenyl]-2-pyridinyl]phenyl]carbazole
CID 58526990
9-[3-[4-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]carbazole
CID 58943621
9-[4-[4-[3-[3-[4-[2,6-bis(4-carbazol-9-ylphenyl)-4-pyridinyl]phenyl]phenyl]phenyl]-6-(4-carbazol-9-ylphenyl)-2-pyridinyl]phenyl]carbazole;9-[4-[4-[3-[4-[4-[2,6-bis(4-carbazol-9-ylphenyl)-4-pyridinyl]phenyl]phenyl]phenyl]-6-(4-carbazol-9-ylphenyl)-2-pyridinyl]phenyl]carbazole
CID 157372045
9-[3-phenyl-5-[2-phenyl-6-(4-phenylphenyl)pyrimidin-4-yl]phenyl]carbazole
CID 167223796

Frequently Asked Questions

What is the IUPAC name of 9-[3-[4-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]-5-phenylphenyl]carbazole?
The IUPAC name of 9-[3-[4-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]-5-phenylphenyl]carbazole (CID 58943750) is 9-[3-[4-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]-5-phenylphenyl]carbazole.
What is the SMILES notation for 9-[3-[4-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]-5-phenylphenyl]carbazole?
The canonical SMILES for 9-[3-[4-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]-5-phenylphenyl]carbazole is c1ccc(-c2cc(-c3ccc(-c4ccc(-c5cc(-c6ccccc6)nc(-c6ccccc6)c5)cc4)cc3)cc(-n3c4ccccc4c4ccccc43)c2)cc1.
What is the InChIKey of 9-[3-[4-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]-5-phenylphenyl]carbazole?
The InChIKey is ZJLRWJVTKNFIKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C53H36N2/c1-4-14-37(15-5-1)44-32-45(34-47(33-44)55-52-22-12-10-20-48(52)49-21-11-13-23-53(49)55)40-28-24-38(25-29-40)39-26-30-41(31-27-39)46-35-50(42-16-6-2-7-17-42)54-51(36-46)43-18-8-3-9-19-43/h1-36H.
What are the key properties of 9-[3-[4-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]-5-phenylphenyl]carbazole?
9-[3-[4-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]-5-phenylphenyl]carbazole has a molecular weight of 700.89 g/mol, XLogP of 14.18, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[3-[4-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]-5-phenylphenyl]carbazole is sourced from PubChem (CID 58943750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).