2-[9-[2-(3-naphthalen-2-ylphenyl)phenyl]carbazol-2-yl]-9-(2-phenylphenyl)carbazole

C58H38N2 — CID 142315112

IUPAC2-[9-[2-(3-naphthalen-2-ylphenyl)phenyl]carbazol-2-yl]-9-(2-phenylphenyl)carbazole
SMILESc1ccc(-c2ccccc2-n2c3ccccc3c3ccc(-c4ccc5c6ccccc6n(-c6ccccc6-c6cccc(-c7ccc8ccccc8c7)c6)c5c4)cc32)cc1
InChIInChI=1S/C58H38N2/c1-2-16-40(17-3-1)47-21-6-10-25-53(47)59-55-27-12-8-23-49(55)51-33-31-44(37-57(51)59)45-32-34-52-50-24-9-13-28-56(50)60(58(52)38-45)54-26-11-7-22-48(54)46-20-14-19-42(36-46)43-30-29-39-15-4-5-18-41(39)35-43/h1-38H
InChIKeyXCJIZWAMEGPWSE-UHFFFAOYSA-N
MW762.96 g/mol
LogP15.70
Rot. Bonds6

About 2-[9-[2-(3-naphthalen-2-ylphenyl)phenyl]carbazol-2-yl]-9-(2-phenylphenyl)carbazole

2-[9-[2-(3-naphthalen-2-ylphenyl)phenyl]carbazol-2-yl]-9-(2-phenylphenyl)carbazole (PubChem CID 142315112) has the molecular formula C58H38N2 and a molecular weight of 762.96 g/mol. Its IUPAC name is 2-[9-[2-(3-naphthalen-2-ylphenyl)phenyl]carbazol-2-yl]-9-(2-phenylphenyl)carbazole.

Molecular Properties

Compound Name2-[9-[2-(3-naphthalen-2-ylphenyl)phenyl]carbazol-2-yl]-9-(2-phenylphenyl)carbazole
PubChem CID142315112
Molecular FormulaC58H38N2
Molecular Weight762.96 g/mol
Exact Mass762.30
IUPAC Name2-[9-[2-(3-naphthalen-2-ylphenyl)phenyl]carbazol-2-yl]-9-(2-phenylphenyl)carbazole
SMILESc1ccc(-c2ccccc2-n2c3ccccc3c3ccc(-c4ccc5c6ccccc6n(-c6ccccc6-c6cccc(-c7ccc8ccccc8c7)c6)c5c4)cc32)cc1
InChIInChI=1S/C58H38N2/c1-2-16-40(17-3-1)47-21-6-10-25-53(47)59-55-27-12-8-23-49(55)51-33-31-44(37-57(51)59)45-32-34-52-50-24-9-13-28-56(50)60(58(52)38-45)54-26-11-7-22-48(54)46-20-14-19-42(36-46)43-30-29-39-15-4-5-18-41(39)35-43/h1-38H
InChIKeyXCJIZWAMEGPWSE-UHFFFAOYSA-N
XLogP15.70
TPSA9.86 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms60
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500762.96
LogP ≤ 515.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-[9-[2-(3-naphthalen-2-ylphenyl)phenyl]carbazol-2-yl]-9-(2-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

Frequently Asked Questions

What is the IUPAC name of 2-[9-[2-(3-naphthalen-2-ylphenyl)phenyl]carbazol-2-yl]-9-(2-phenylphenyl)carbazole?
The IUPAC name of 2-[9-[2-(3-naphthalen-2-ylphenyl)phenyl]carbazol-2-yl]-9-(2-phenylphenyl)carbazole (CID 142315112) is 2-[9-[2-(3-naphthalen-2-ylphenyl)phenyl]carbazol-2-yl]-9-(2-phenylphenyl)carbazole.
What is the SMILES notation for 2-[9-[2-(3-naphthalen-2-ylphenyl)phenyl]carbazol-2-yl]-9-(2-phenylphenyl)carbazole?
The canonical SMILES for 2-[9-[2-(3-naphthalen-2-ylphenyl)phenyl]carbazol-2-yl]-9-(2-phenylphenyl)carbazole is c1ccc(-c2ccccc2-n2c3ccccc3c3ccc(-c4ccc5c6ccccc6n(-c6ccccc6-c6cccc(-c7ccc8ccccc8c7)c6)c5c4)cc32)cc1.
What is the InChIKey of 2-[9-[2-(3-naphthalen-2-ylphenyl)phenyl]carbazol-2-yl]-9-(2-phenylphenyl)carbazole?
The InChIKey is XCJIZWAMEGPWSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C58H38N2/c1-2-16-40(17-3-1)47-21-6-10-25-53(47)59-55-27-12-8-23-49(55)51-33-31-44(37-57(51)59)45-32-34-52-50-24-9-13-28-56(50)60(58(52)38-45)54-26-11-7-22-48(54)46-20-14-19-42(36-46)43-30-29-39-15-4-5-18-41(39)35-43/h1-38H.
What are the key properties of 2-[9-[2-(3-naphthalen-2-ylphenyl)phenyl]carbazol-2-yl]-9-(2-phenylphenyl)carbazole?
2-[9-[2-(3-naphthalen-2-ylphenyl)phenyl]carbazol-2-yl]-9-(2-phenylphenyl)carbazole has a molecular weight of 762.96 g/mol, XLogP of 15.70, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[9-[2-(3-naphthalen-2-ylphenyl)phenyl]carbazol-2-yl]-9-(2-phenylphenyl)carbazole is sourced from PubChem (CID 142315112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).