4-[9-(2,6-naphthyridin-3-yl)carbazol-3-yl]-N,N-diphenylaniline

C38H26N4 — CID 118506865

IUPAC4-[9-(2,6-naphthyridin-3-yl)carbazol-3-yl]-N,N-diphenylaniline
SMILESc1ccc(N(c2ccccc2)c2ccc(-c3ccc4c(c3)c3ccccc3n4-c3cc4cnccc4cn3)cc2)cc1
InChIInChI=1S/C38H26N4/c1-3-9-31(10-4-1)41(32-11-5-2-6-12-32)33-18-15-27(16-19-33)28-17-20-37-35(23-28)34-13-7-8-14-36(34)42(37)38-24-30-25-39-22-21-29(30)26-40-38/h1-26H
InChIKeyPEXLCZWNFNFLRW-UHFFFAOYSA-N
MW538.65 g/mol
LogP9.86
Rot. Bonds5

About 4-[9-(2,6-naphthyridin-3-yl)carbazol-3-yl]-N,N-diphenylaniline

4-[9-(2,6-naphthyridin-3-yl)carbazol-3-yl]-N,N-diphenylaniline (PubChem CID 118506865) has the molecular formula C38H26N4 and a molecular weight of 538.65 g/mol. Its IUPAC name is 4-[9-(2,6-naphthyridin-3-yl)carbazol-3-yl]-N,N-diphenylaniline.

Molecular Properties

Compound Name4-[9-(2,6-naphthyridin-3-yl)carbazol-3-yl]-N,N-diphenylaniline
PubChem CID118506865
Molecular FormulaC38H26N4
Molecular Weight538.65 g/mol
Exact Mass538.22
IUPAC Name4-[9-(2,6-naphthyridin-3-yl)carbazol-3-yl]-N,N-diphenylaniline
SMILESc1ccc(N(c2ccccc2)c2ccc(-c3ccc4c(c3)c3ccccc3n4-c3cc4cnccc4cn3)cc2)cc1
InChIInChI=1S/C38H26N4/c1-3-9-31(10-4-1)41(32-11-5-2-6-12-32)33-18-15-27(16-19-33)28-17-20-37-35(23-28)34-13-7-8-14-36(34)42(37)38-24-30-25-39-22-21-29(30)26-40-38/h1-26H
InChIKeyPEXLCZWNFNFLRW-UHFFFAOYSA-N
XLogP9.86
TPSA33.95 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms42
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500538.65
LogP ≤ 59.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 4-[9-(2,6-naphthyridin-3-yl)carbazol-3-yl]-N,N-diphenylaniline 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-(4-carbazol-9-ylphenyl)-9,10-bis(4-isoquinolin-6-ylphenyl)-N-phenylanthracen-2-amine
CID 59211203
3,6-bis(4-carbazol-9-ylphenyl)-9-(4-phenylphenyl)carbazole;N,N-diphenyl-4-[6-[4-(N-phenylanilino)phenyl]-9-(4-phenylphenyl)carbazol-3-yl]aniline
CID 158023150
4-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-3-yl]-N,N-diphenylaniline
CID 118506873
N-[4-(9-phenylcarbazol-3-yl)phenyl]-4-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]aniline
CID 59469837
5-[4-[3,5-bis(pyrido[4,3-b]indol-5-yl)phenyl]phenyl]-N,N-diphenylpyrido[4,3-b]indol-8-amine
CID 135252593
N-[4-[9-(2,6-diphenylpyrimidin-4-yl)carbazol-3-yl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;4-phenyl-N-(4-phenylphenyl)-N-[4-[4-(9-pyrimidin-2-ylcarbazol-3-yl)phenyl]phenyl]aniline
CID 158952641
4-[4-[3,6-bis(4-carbazol-9-ylphenyl)carbazol-9-yl]phenyl]-N,N-bis[4-[4-[3,6-bis(4-carbazol-9-ylphenyl)carbazol-9-yl]phenyl]phenyl]aniline
CID 71493884
1-N,1-N-diphenyl-3-N-[3-(N-phenylanilino)phenyl]-3-N-[4-(9-phenylcarbazol-3-yl)phenyl]benzene-1,3-diamine
CID 177275836
N-[4-(3,5-diphenylphenyl)phenyl]-N-phenyl-4-(9-phenylcarbazol-3-yl)aniline
CID 70808563
N-phenyl-4-(9-phenylcarbazol-3-yl)-N-[4-(5-phenylindolo[3,2-b]carbazol-11-yl)phenyl]aniline
CID 66585271
N,N-bis(4-phenylphenyl)-3-(9-pyrimidin-2-ylcarbazol-3-yl)aniline;4-phenyl-N-(4-phenylphenyl)-N-[4-(6-phenyl-9-pyrimidin-2-ylcarbazol-3-yl)phenyl]aniline;4-phenyl-N-(4-phenylphenyl)-N-[4-(9-pyrimidin-2-ylcarbazol-2-yl)phenyl]aniline
CID 157152795
N,N-diphenyl-4-[9-(4-quinoxalin-2-ylphenyl)carbazol-3-yl]aniline
CID 135252509

Frequently Asked Questions

What is the IUPAC name of 4-[9-(2,6-naphthyridin-3-yl)carbazol-3-yl]-N,N-diphenylaniline?
The IUPAC name of 4-[9-(2,6-naphthyridin-3-yl)carbazol-3-yl]-N,N-diphenylaniline (CID 118506865) is 4-[9-(2,6-naphthyridin-3-yl)carbazol-3-yl]-N,N-diphenylaniline.
What is the SMILES notation for 4-[9-(2,6-naphthyridin-3-yl)carbazol-3-yl]-N,N-diphenylaniline?
The canonical SMILES for 4-[9-(2,6-naphthyridin-3-yl)carbazol-3-yl]-N,N-diphenylaniline is c1ccc(N(c2ccccc2)c2ccc(-c3ccc4c(c3)c3ccccc3n4-c3cc4cnccc4cn3)cc2)cc1.
What is the InChIKey of 4-[9-(2,6-naphthyridin-3-yl)carbazol-3-yl]-N,N-diphenylaniline?
The InChIKey is PEXLCZWNFNFLRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C38H26N4/c1-3-9-31(10-4-1)41(32-11-5-2-6-12-32)33-18-15-27(16-19-33)28-17-20-37-35(23-28)34-13-7-8-14-36(34)42(37)38-24-30-25-39-22-21-29(30)26-40-38/h1-26H.
What are the key properties of 4-[9-(2,6-naphthyridin-3-yl)carbazol-3-yl]-N,N-diphenylaniline?
4-[9-(2,6-naphthyridin-3-yl)carbazol-3-yl]-N,N-diphenylaniline has a molecular weight of 538.65 g/mol, XLogP of 9.86, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[9-(2,6-naphthyridin-3-yl)carbazol-3-yl]-N,N-diphenylaniline is sourced from PubChem (CID 118506865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).