12-(2-naphthalen-2-ylphenyl)-11-(2-phenylphenyl)indolo[2,3-a]carbazole

C46H30N2 — CID 167157211

IUPAC12-(2-naphthalen-2-ylphenyl)-11-(2-phenylphenyl)indolo[2,3-a]carbazole
SMILESc1ccc(-c2ccccc2-n2c3ccccc3c3ccc4c5ccccc5n(-c5ccccc5-c5ccc6ccccc6c5)c4c32)cc1
InChIInChI=1S/C46H30N2/c1-2-15-32(16-3-1)35-18-6-10-22-41(35)47-43-24-12-8-20-37(43)39-28-29-40-38-21-9-13-25-44(38)48(46(40)45(39)47)42-23-11-7-19-36(42)34-27-26-31-14-4-5-17-33(31)30-34/h1-30H
InChIKeyBCLQOSWRWWMANQ-UHFFFAOYSA-N
MW610.76 g/mol
LogP12.37
Rot. Bonds4

About 12-(2-naphthalen-2-ylphenyl)-11-(2-phenylphenyl)indolo[2,3-a]carbazole

12-(2-naphthalen-2-ylphenyl)-11-(2-phenylphenyl)indolo[2,3-a]carbazole (PubChem CID 167157211) has the molecular formula C46H30N2 and a molecular weight of 610.76 g/mol. Its IUPAC name is 12-(2-naphthalen-2-ylphenyl)-11-(2-phenylphenyl)indolo[2,3-a]carbazole.

Molecular Properties

Compound Name12-(2-naphthalen-2-ylphenyl)-11-(2-phenylphenyl)indolo[2,3-a]carbazole
PubChem CID167157211
Molecular FormulaC46H30N2
Molecular Weight610.76 g/mol
Exact Mass610.24
IUPAC Name12-(2-naphthalen-2-ylphenyl)-11-(2-phenylphenyl)indolo[2,3-a]carbazole
SMILESc1ccc(-c2ccccc2-n2c3ccccc3c3ccc4c5ccccc5n(-c5ccccc5-c5ccc6ccccc6c5)c4c32)cc1
InChIInChI=1S/C46H30N2/c1-2-15-32(16-3-1)35-18-6-10-22-41(35)47-43-24-12-8-20-37(43)39-28-29-40-38-21-9-13-25-44(38)48(46(40)45(39)47)42-23-11-7-19-36(42)34-27-26-31-14-4-5-17-33(31)30-34/h1-30H
InChIKeyBCLQOSWRWWMANQ-UHFFFAOYSA-N
XLogP12.37
TPSA9.86 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms48
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500610.76
LogP ≤ 512.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 12-(2-naphthalen-2-ylphenyl)-11-(2-phenylphenyl)indolo[2,3-a]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 12-(2-naphthalen-2-ylphenyl)-11-(2-phenylphenyl)indolo[2,3-a]carbazole?
The IUPAC name of 12-(2-naphthalen-2-ylphenyl)-11-(2-phenylphenyl)indolo[2,3-a]carbazole (CID 167157211) is 12-(2-naphthalen-2-ylphenyl)-11-(2-phenylphenyl)indolo[2,3-a]carbazole.
What is the SMILES notation for 12-(2-naphthalen-2-ylphenyl)-11-(2-phenylphenyl)indolo[2,3-a]carbazole?
The canonical SMILES for 12-(2-naphthalen-2-ylphenyl)-11-(2-phenylphenyl)indolo[2,3-a]carbazole is c1ccc(-c2ccccc2-n2c3ccccc3c3ccc4c5ccccc5n(-c5ccccc5-c5ccc6ccccc6c5)c4c32)cc1.
What is the InChIKey of 12-(2-naphthalen-2-ylphenyl)-11-(2-phenylphenyl)indolo[2,3-a]carbazole?
The InChIKey is BCLQOSWRWWMANQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C46H30N2/c1-2-15-32(16-3-1)35-18-6-10-22-41(35)47-43-24-12-8-20-37(43)39-28-29-40-38-21-9-13-25-44(38)48(46(40)45(39)47)42-23-11-7-19-36(42)34-27-26-31-14-4-5-17-33(31)30-34/h1-30H.
What are the key properties of 12-(2-naphthalen-2-ylphenyl)-11-(2-phenylphenyl)indolo[2,3-a]carbazole?
12-(2-naphthalen-2-ylphenyl)-11-(2-phenylphenyl)indolo[2,3-a]carbazole has a molecular weight of 610.76 g/mol, XLogP of 12.37, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 12-(2-naphthalen-2-ylphenyl)-11-(2-phenylphenyl)indolo[2,3-a]carbazole is sourced from PubChem (CID 167157211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).