N-dibenzothiophen-3-yl-7-naphthalen-2-yl-N-(2-phenylphenyl)benzo[c]carbazol-10-amine

C50H32N2S — CID 166847627

IUPACN-dibenzothiophen-3-yl-7-naphthalen-2-yl-N-(2-phenylphenyl)benzo[c]carbazol-10-amine
SMILESc1ccc(-c2ccccc2N(c2ccc3c(c2)sc2ccccc23)c2ccc3c(c2)c2c4ccccc4ccc2n3-c2ccc3ccccc3c2)cc1
InChIInChI=1S/C50H32N2S/c1-2-13-34(14-3-1)40-17-8-10-20-45(40)51(39-25-27-43-42-19-9-11-21-48(42)53-49(43)32-39)38-26-29-46-44(31-38)50-41-18-7-6-15-35(41)23-28-47(50)52(46)37-24-22-33-12-4-5-16-36(33)30-37/h1-32H
InChIKeyYHSJBPOXEFMWKB-UHFFFAOYSA-N
MW692.89 g/mol
LogP14.59
Rot. Bonds5

About N-dibenzothiophen-3-yl-7-naphthalen-2-yl-N-(2-phenylphenyl)benzo[c]carbazol-10-amine

N-dibenzothiophen-3-yl-7-naphthalen-2-yl-N-(2-phenylphenyl)benzo[c]carbazol-10-amine (PubChem CID 166847627) has the molecular formula C50H32N2S and a molecular weight of 692.89 g/mol. Its IUPAC name is N-dibenzothiophen-3-yl-7-naphthalen-2-yl-N-(2-phenylphenyl)benzo[c]carbazol-10-amine.

Molecular Properties

Compound NameN-dibenzothiophen-3-yl-7-naphthalen-2-yl-N-(2-phenylphenyl)benzo[c]carbazol-10-amine
PubChem CID166847627
Molecular FormulaC50H32N2S
Molecular Weight692.89 g/mol
Exact Mass692.23
IUPAC NameN-dibenzothiophen-3-yl-7-naphthalen-2-yl-N-(2-phenylphenyl)benzo[c]carbazol-10-amine
SMILESc1ccc(-c2ccccc2N(c2ccc3c(c2)sc2ccccc23)c2ccc3c(c2)c2c4ccccc4ccc2n3-c2ccc3ccccc3c2)cc1
InChIInChI=1S/C50H32N2S/c1-2-13-34(14-3-1)40-17-8-10-20-45(40)51(39-25-27-43-42-19-9-11-21-48(42)53-49(43)32-39)38-26-29-46-44(31-38)50-41-18-7-6-15-35(41)23-28-47(50)52(46)37-24-22-33-12-4-5-16-36(33)30-37/h1-32H
InChIKeyYHSJBPOXEFMWKB-UHFFFAOYSA-N
XLogP14.59
TPSA8.17 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms53
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500692.89
LogP ≤ 514.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N-dibenzothiophen-3-yl-7-naphthalen-2-yl-N-(2-phenylphenyl)benzo[c]carbazol-10-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-dibenzothiophen-3-yl-7-phenyl-N-(4-phenylphenyl)benzo[c]carbazol-10-amine
CID 166847666
N-(4-naphthalen-1-ylphenyl)-7-phenyl-N-(2-phenylphenyl)benzo[c]carbazol-10-amine
CID 166847541
N-naphtho[2,3-b][1]benzothiol-3-yl-7-phenyl-N-(4-phenylphenyl)benzo[c]carbazol-10-amine
CID 165009845
7-N-dibenzothiophen-3-yl-7-N-[3-(N-naphthalen-2-ylanilino)phenyl]-2-N-phenyl-2-N-(2-phenylphenyl)dibenzothiophene-2,7-diamine
CID 131979897
N-(2-dibenzothiophen-3-ylphenyl)-N-naphthalen-1-yl-9-phenylcarbazol-3-amine
CID 167324605
N-[4-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(2-naphthalen-2-ylphenyl)dibenzothiophen-3-amine
CID 167322523
N,N-bis(4-naphthalen-1-ylphenyl)-9-phenylcarbazol-4-amine;N-(4-naphthalen-1-ylphenyl)-N-[4-(3-naphthalen-2-ylphenyl)phenyl]dibenzothiophen-3-amine;N-(4-naphthalen-2-ylphenyl)-N-[4-(3-naphthalen-1-ylphenyl)phenyl]dibenzothiophen-3-amine;N-(4-naphthalen-2-ylphenyl)-N-[4-(3-naphthalen-2-ylphenyl)phenyl]dibenzothiophen-3-amine
CID 160770802
N-dibenzothiophen-2-yl-N-naphthalen-1-yl-5-naphthalen-2-ylbenzo[b]carbazol-3-amine
CID 163689901
7-naphthalen-2-yl-N-naphtho[1,2-b][1]benzothiol-8-yl-N-phenylbenzo[c]carbazol-10-amine
CID 163616554
7-phenyl-N-(2-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]benzo[c]carbazol-2-amine
CID 155034262
N-(4-benzo[c]carbazol-7-ylphenyl)-N,2-bis(4-phenylphenyl)aniline
CID 167038136
N-[3-(7-phenylbenzo[c]carbazol-5-yl)phenyl]-N-(2-phenylphenyl)dibenzothiophen-3-amine
CID 166847694

Frequently Asked Questions

What is the IUPAC name of N-dibenzothiophen-3-yl-7-naphthalen-2-yl-N-(2-phenylphenyl)benzo[c]carbazol-10-amine?
The IUPAC name of N-dibenzothiophen-3-yl-7-naphthalen-2-yl-N-(2-phenylphenyl)benzo[c]carbazol-10-amine (CID 166847627) is N-dibenzothiophen-3-yl-7-naphthalen-2-yl-N-(2-phenylphenyl)benzo[c]carbazol-10-amine.
What is the SMILES notation for N-dibenzothiophen-3-yl-7-naphthalen-2-yl-N-(2-phenylphenyl)benzo[c]carbazol-10-amine?
The canonical SMILES for N-dibenzothiophen-3-yl-7-naphthalen-2-yl-N-(2-phenylphenyl)benzo[c]carbazol-10-amine is c1ccc(-c2ccccc2N(c2ccc3c(c2)sc2ccccc23)c2ccc3c(c2)c2c4ccccc4ccc2n3-c2ccc3ccccc3c2)cc1.
What is the InChIKey of N-dibenzothiophen-3-yl-7-naphthalen-2-yl-N-(2-phenylphenyl)benzo[c]carbazol-10-amine?
The InChIKey is YHSJBPOXEFMWKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C50H32N2S/c1-2-13-34(14-3-1)40-17-8-10-20-45(40)51(39-25-27-43-42-19-9-11-21-48(42)53-49(43)32-39)38-26-29-46-44(31-38)50-41-18-7-6-15-35(41)23-28-47(50)52(46)37-24-22-33-12-4-5-16-36(33)30-37/h1-32H.
What are the key properties of N-dibenzothiophen-3-yl-7-naphthalen-2-yl-N-(2-phenylphenyl)benzo[c]carbazol-10-amine?
N-dibenzothiophen-3-yl-7-naphthalen-2-yl-N-(2-phenylphenyl)benzo[c]carbazol-10-amine has a molecular weight of 692.89 g/mol, XLogP of 14.59, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-dibenzothiophen-3-yl-7-naphthalen-2-yl-N-(2-phenylphenyl)benzo[c]carbazol-10-amine is sourced from PubChem (CID 166847627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).