8-naphthalen-2-yl-N,11-diphenyl-N-(4-phenylphenyl)benzo[a]carbazol-6-amine

C50H34N2 — CID 174307587

IUPAC8-naphthalen-2-yl-N,11-diphenyl-N-(4-phenylphenyl)benzo[a]carbazol-6-amine
SMILESc1ccc(-c2ccc(N(c3ccccc3)c3cc4ccccc4c4c3c3cc(-c5ccc6ccccc6c5)ccc3n4-c3ccccc3)cc2)cc1
InChIInChI=1S/C50H34N2/c1-4-14-35(15-5-1)37-26-29-44(30-27-37)51(42-19-6-2-7-20-42)48-34-41-18-12-13-23-45(41)50-49(48)46-33-40(39-25-24-36-16-10-11-17-38(36)32-39)28-31-47(46)52(50)43-21-8-3-9-22-43/h1-34H
InChIKeyHEFRDYUKHDJMOB-UHFFFAOYSA-N
MW662.84 g/mol
LogP13.89
Rot. Bonds6

About 8-naphthalen-2-yl-N,11-diphenyl-N-(4-phenylphenyl)benzo[a]carbazol-6-amine

8-naphthalen-2-yl-N,11-diphenyl-N-(4-phenylphenyl)benzo[a]carbazol-6-amine (PubChem CID 174307587) has the molecular formula C50H34N2 and a molecular weight of 662.84 g/mol. Its IUPAC name is 8-naphthalen-2-yl-N,11-diphenyl-N-(4-phenylphenyl)benzo[a]carbazol-6-amine.

Molecular Properties

Compound Name8-naphthalen-2-yl-N,11-diphenyl-N-(4-phenylphenyl)benzo[a]carbazol-6-amine
PubChem CID174307587
Molecular FormulaC50H34N2
Molecular Weight662.84 g/mol
Exact Mass662.27
IUPAC Name8-naphthalen-2-yl-N,11-diphenyl-N-(4-phenylphenyl)benzo[a]carbazol-6-amine
SMILESc1ccc(-c2ccc(N(c3ccccc3)c3cc4ccccc4c4c3c3cc(-c5ccc6ccccc6c5)ccc3n4-c3ccccc3)cc2)cc1
InChIInChI=1S/C50H34N2/c1-4-14-35(15-5-1)37-26-29-44(30-27-37)51(42-19-6-2-7-20-42)48-34-41-18-12-13-23-45(41)50-49(48)46-33-40(39-25-24-36-16-10-11-17-38(36)32-39)28-31-47(46)52(50)43-21-8-3-9-22-43/h1-34H
InChIKeyHEFRDYUKHDJMOB-UHFFFAOYSA-N
XLogP13.89
TPSA8.17 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms52
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500662.84
LogP ≤ 513.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 8-naphthalen-2-yl-N,11-diphenyl-N-(4-phenylphenyl)benzo[a]carbazol-6-amine 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

N,8-diphenyl-N,11-bis(4-phenylphenyl)benzo[a]carbazol-6-amine
CID 174307064
11-naphthalen-2-yl-N,N,9-triphenylbenzo[a]carbazol-6-amine
CID 174307151
N,N,9-triphenyl-11-(4-phenylphenyl)benzo[a]carbazol-6-amine
CID 174307062
11-phenyl-N-(3-phenylphenyl)-N-(4-phenylphenyl)-9-triphenylen-2-ylbenzo[a]carbazol-6-amine
CID 174307732
N-(4-phenanthren-9-ylphenyl)-N,11-diphenyl-9-(4-phenylphenyl)benzo[a]carbazol-6-amine
CID 174307494
N,9,11-triphenyl-N-triphenylen-2-ylbenzo[a]carbazol-6-amine
CID 174306801
8-phenanthren-9-yl-11-phenyl-N-(2-phenylphenyl)-N-(4-phenylphenyl)benzo[a]carbazol-6-amine
CID 174307730
N-(4-naphthalen-2-ylphenyl)-N-[4-(9-phenylcarbazol-3-yl)phenyl]-4-(4-phenylphenyl)aniline
CID 166956515
N-(4-carbazol-9-ylphenyl)-4-[6-(4-naphthalen-2-ylphenyl)-9-phenylcarbazol-3-yl]-N-phenylaniline
CID 59501688
N-(4-naphthalen-2-ylphenyl)-N-phenyl-11-(4-phenylphenyl)benzo[a]carbazol-3-amine
CID 155034335
N-naphthalen-2-yl-6-phenyl-N,11-bis(4-phenylphenyl)benzo[a]carbazol-8-amine
CID 174306026
N-[3-(11-phenylbenzo[a]carbazol-6-yl)phenyl]-N-(4-phenylphenyl)naphthalen-2-amine
CID 166660282

Frequently Asked Questions

What is the IUPAC name of 8-naphthalen-2-yl-N,11-diphenyl-N-(4-phenylphenyl)benzo[a]carbazol-6-amine?
The IUPAC name of 8-naphthalen-2-yl-N,11-diphenyl-N-(4-phenylphenyl)benzo[a]carbazol-6-amine (CID 174307587) is 8-naphthalen-2-yl-N,11-diphenyl-N-(4-phenylphenyl)benzo[a]carbazol-6-amine.
What is the SMILES notation for 8-naphthalen-2-yl-N,11-diphenyl-N-(4-phenylphenyl)benzo[a]carbazol-6-amine?
The canonical SMILES for 8-naphthalen-2-yl-N,11-diphenyl-N-(4-phenylphenyl)benzo[a]carbazol-6-amine is c1ccc(-c2ccc(N(c3ccccc3)c3cc4ccccc4c4c3c3cc(-c5ccc6ccccc6c5)ccc3n4-c3ccccc3)cc2)cc1.
What is the InChIKey of 8-naphthalen-2-yl-N,11-diphenyl-N-(4-phenylphenyl)benzo[a]carbazol-6-amine?
The InChIKey is HEFRDYUKHDJMOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C50H34N2/c1-4-14-35(15-5-1)37-26-29-44(30-27-37)51(42-19-6-2-7-20-42)48-34-41-18-12-13-23-45(41)50-49(48)46-33-40(39-25-24-36-16-10-11-17-38(36)32-39)28-31-47(46)52(50)43-21-8-3-9-22-43/h1-34H.
What are the key properties of 8-naphthalen-2-yl-N,11-diphenyl-N-(4-phenylphenyl)benzo[a]carbazol-6-amine?
8-naphthalen-2-yl-N,11-diphenyl-N-(4-phenylphenyl)benzo[a]carbazol-6-amine has a molecular weight of 662.84 g/mol, XLogP of 13.89, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-naphthalen-2-yl-N,11-diphenyl-N-(4-phenylphenyl)benzo[a]carbazol-6-amine is sourced from PubChem (CID 174307587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).