N-(4-naphthalen-1-ylphenyl)-N,5,9-triphenylcarbazol-2-amine

C46H32N2 — CID 169010023

IUPACN-(4-naphthalen-1-ylphenyl)-N,5,9-triphenylcarbazol-2-amine
SMILESc1ccc(-c2cccc3c2c2ccc(N(c4ccccc4)c4ccc(-c5cccc6ccccc56)cc4)cc2n3-c2ccccc2)cc1
InChIInChI=1S/C46H32N2/c1-4-14-34(15-5-1)42-24-13-25-44-46(42)43-31-30-39(32-45(43)48(44)37-20-8-3-9-21-37)47(36-18-6-2-7-19-36)38-28-26-35(27-29-38)41-23-12-17-33-16-10-11-22-40(33)41/h1-32H
InChIKeyOGMBGQBIJQEYDM-UHFFFAOYSA-N
MW612.78 g/mol
LogP12.74
Rot. Bonds6

About N-(4-naphthalen-1-ylphenyl)-N,5,9-triphenylcarbazol-2-amine

N-(4-naphthalen-1-ylphenyl)-N,5,9-triphenylcarbazol-2-amine (PubChem CID 169010023) has the molecular formula C46H32N2 and a molecular weight of 612.78 g/mol. Its IUPAC name is N-(4-naphthalen-1-ylphenyl)-N,5,9-triphenylcarbazol-2-amine.

Molecular Properties

Compound NameN-(4-naphthalen-1-ylphenyl)-N,5,9-triphenylcarbazol-2-amine
PubChem CID169010023
Molecular FormulaC46H32N2
Molecular Weight612.78 g/mol
Exact Mass612.26
IUPAC NameN-(4-naphthalen-1-ylphenyl)-N,5,9-triphenylcarbazol-2-amine
SMILESc1ccc(-c2cccc3c2c2ccc(N(c4ccccc4)c4ccc(-c5cccc6ccccc56)cc4)cc2n3-c2ccccc2)cc1
InChIInChI=1S/C46H32N2/c1-4-14-34(15-5-1)42-24-13-25-44-46(42)43-31-30-39(32-45(43)48(44)37-20-8-3-9-21-37)47(36-18-6-2-7-19-36)38-28-26-35(27-29-38)41-23-12-17-33-16-10-11-22-40(33)41/h1-32H
InChIKeyOGMBGQBIJQEYDM-UHFFFAOYSA-N
XLogP12.74
TPSA8.17 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms48
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500612.78
LogP ≤ 512.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N-(4-naphthalen-1-ylphenyl)-N,5,9-triphenylcarbazol-2-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

5-naphthalen-1-yl-N-(4-naphthalen-1-ylphenyl)-N,9-diphenylcarbazol-2-amine
CID 169010481
N,N,5,9-tetraphenylcarbazol-2-amine
CID 155156029
N-[4-(4-naphthalen-1-ylphenyl)phenyl]-N-phenyl-3-(5-phenylbenzo[b]carbazol-1-yl)aniline
CID 166660112
N-naphthalen-1-yl-5,9-diphenyl-N-(4-phenylphenyl)carbazol-2-amine
CID 169009927
5,9-diphenyl-N-[4-(9-phenylcarbazol-4-yl)phenyl]-N-(3-phenylphenyl)carbazol-2-amine
CID 169009961
3-(7,9-diphenylcarbazol-4-yl)-N-(4-naphthalen-1-ylphenyl)-N-(4-naphthalen-2-ylphenyl)aniline
CID 166659601
5-naphthalen-1-yl-N,9-diphenyl-N-(3-phenylphenyl)carbazol-2-amine
CID 169010384
N-[4-(4-naphthalen-1-ylphenyl)phenyl]-N-[3-(5-phenylbenzo[b]carbazol-1-yl)phenyl]phenanthren-2-amine
CID 166660118
N,9-diphenyl-5-(3-phenylphenyl)-N-(4-phenylphenyl)carbazol-2-amine
CID 169009789
3-(3,5-diphenylphenyl)-N-[4-[3-naphthalen-1-yl-5-(9-phenylcarbazol-4-yl)phenyl]phenyl]-5-phenyl-N-(3-phenylphenyl)aniline
CID 176878077
N-[4-(4-naphthalen-1-ylphenyl)phenyl]-N-[3-(9-phenylcarbazol-4-yl)phenyl]naphthalen-1-amine
CID 167195242
N-[4-(4-naphthalen-1-ylphenyl)phenyl]-N-(4-phenanthren-2-ylphenyl)-3-(5-phenylbenzo[b]carbazol-1-yl)aniline
CID 166660110

Frequently Asked Questions

What is the IUPAC name of N-(4-naphthalen-1-ylphenyl)-N,5,9-triphenylcarbazol-2-amine?
The IUPAC name of N-(4-naphthalen-1-ylphenyl)-N,5,9-triphenylcarbazol-2-amine (CID 169010023) is N-(4-naphthalen-1-ylphenyl)-N,5,9-triphenylcarbazol-2-amine.
What is the SMILES notation for N-(4-naphthalen-1-ylphenyl)-N,5,9-triphenylcarbazol-2-amine?
The canonical SMILES for N-(4-naphthalen-1-ylphenyl)-N,5,9-triphenylcarbazol-2-amine is c1ccc(-c2cccc3c2c2ccc(N(c4ccccc4)c4ccc(-c5cccc6ccccc56)cc4)cc2n3-c2ccccc2)cc1.
What is the InChIKey of N-(4-naphthalen-1-ylphenyl)-N,5,9-triphenylcarbazol-2-amine?
The InChIKey is OGMBGQBIJQEYDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C46H32N2/c1-4-14-34(15-5-1)42-24-13-25-44-46(42)43-31-30-39(32-45(43)48(44)37-20-8-3-9-21-37)47(36-18-6-2-7-19-36)38-28-26-35(27-29-38)41-23-12-17-33-16-10-11-22-40(33)41/h1-32H.
What are the key properties of N-(4-naphthalen-1-ylphenyl)-N,5,9-triphenylcarbazol-2-amine?
N-(4-naphthalen-1-ylphenyl)-N,5,9-triphenylcarbazol-2-amine has a molecular weight of 612.78 g/mol, XLogP of 12.74, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-naphthalen-1-ylphenyl)-N,5,9-triphenylcarbazol-2-amine is sourced from PubChem (CID 169010023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).