7-phenyl-N-[4-(4-phenylphenyl)phenyl]benzo[c]carbazol-5-amine

C40H28N2 — CID 145362394

IUPAC7-phenyl-N-[4-(4-phenylphenyl)phenyl]benzo[c]carbazol-5-amine
SMILESc1ccc(-c2ccc(-c3ccc(Nc4cc5c(c6ccccc46)c4ccccc4n5-c4ccccc4)cc3)cc2)cc1
InChIInChI=1S/C40H28N2/c1-3-11-28(12-4-1)29-19-21-30(22-20-29)31-23-25-32(26-24-31)41-37-27-39-40(35-16-8-7-15-34(35)37)36-17-9-10-18-38(36)42(39)33-13-5-2-6-14-33/h1-27,41H
InChIKeyIMYKOHXLTYHPHN-UHFFFAOYSA-N
MW536.68 g/mol
LogP11.01
Rot. Bonds5

About 7-phenyl-N-[4-(4-phenylphenyl)phenyl]benzo[c]carbazol-5-amine

7-phenyl-N-[4-(4-phenylphenyl)phenyl]benzo[c]carbazol-5-amine (PubChem CID 145362394) has the molecular formula C40H28N2 and a molecular weight of 536.68 g/mol. Its IUPAC name is 7-phenyl-N-[4-(4-phenylphenyl)phenyl]benzo[c]carbazol-5-amine.

Molecular Properties

Compound Name7-phenyl-N-[4-(4-phenylphenyl)phenyl]benzo[c]carbazol-5-amine
PubChem CID145362394
Molecular FormulaC40H28N2
Molecular Weight536.68 g/mol
Exact Mass536.23
IUPAC Name7-phenyl-N-[4-(4-phenylphenyl)phenyl]benzo[c]carbazol-5-amine
SMILESc1ccc(-c2ccc(-c3ccc(Nc4cc5c(c6ccccc46)c4ccccc4n5-c4ccccc4)cc3)cc2)cc1
InChIInChI=1S/C40H28N2/c1-3-11-28(12-4-1)29-19-21-30(22-20-29)31-23-25-32(26-24-31)41-37-27-39-40(35-16-8-7-15-34(35)37)36-17-9-10-18-38(36)42(39)33-13-5-2-6-14-33/h1-27,41H
InChIKeyIMYKOHXLTYHPHN-UHFFFAOYSA-N
XLogP11.01
TPSA16.96 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms42
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500536.68
LogP ≤ 511.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 7-phenyl-N-[4-(4-phenylphenyl)phenyl]benzo[c]carbazol-5-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

9-phenyl-N-[4-(4-phenylphenyl)phenyl]carbazol-2-amine
CID 142745530
3-chloro-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine
CID 177084601
9-phenyl-N-[4-[4-[(9-phenylcarbazol-3-yl)amino]phenyl]phenyl]carbazol-3-amine
CID 118227253
N-phenyl-9-(4-phenylphenyl)carbazol-2-amine;9-phenyl-N-(4-phenylphenyl)carbazol-3-amine;9-phenyl-N-[9-(4-phenylphenyl)carbazol-2-yl]carbazol-2-amine
CID 159366258
5-carbazol-9-yl-2-(9-phenylcarbazol-3-yl)-N-(4-phenylphenyl)aniline
CID 163631547
2-phenyl-4-(9-phenylcarbazol-2-yl)-N-(4-phenylphenyl)aniline
CID 118907856
1-N-phenyl-4-N-[4-(9-phenylcarbazol-3-yl)phenyl]-2-(4-phenylphenyl)benzene-1,4-diamine
CID 175396320
5-(4-tert-butylphenyl)-7-phenylbenzo[c]carbazole
CID 70836954
N-phenyl-4-[9-(3-phenylphenyl)carbazol-3-yl]aniline
CID 59828022
7-phenyl-12-(9-phenylcarbazol-3-yl)-5-(4-phenylphenyl)indolo[2,3-b]carbazole
CID 146368712
N-(4-fluorophenyl)-4-(9-phenylcarbazol-3-yl)aniline
CID 59828035
1-N,3-N-diphenyl-4,6-bis(9-phenylcarbazol-3-yl)benzene-1,3-diamine
CID 161099965

Frequently Asked Questions

What is the IUPAC name of 7-phenyl-N-[4-(4-phenylphenyl)phenyl]benzo[c]carbazol-5-amine?
The IUPAC name of 7-phenyl-N-[4-(4-phenylphenyl)phenyl]benzo[c]carbazol-5-amine (CID 145362394) is 7-phenyl-N-[4-(4-phenylphenyl)phenyl]benzo[c]carbazol-5-amine.
What is the SMILES notation for 7-phenyl-N-[4-(4-phenylphenyl)phenyl]benzo[c]carbazol-5-amine?
The canonical SMILES for 7-phenyl-N-[4-(4-phenylphenyl)phenyl]benzo[c]carbazol-5-amine is c1ccc(-c2ccc(-c3ccc(Nc4cc5c(c6ccccc46)c4ccccc4n5-c4ccccc4)cc3)cc2)cc1.
What is the InChIKey of 7-phenyl-N-[4-(4-phenylphenyl)phenyl]benzo[c]carbazol-5-amine?
The InChIKey is IMYKOHXLTYHPHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C40H28N2/c1-3-11-28(12-4-1)29-19-21-30(22-20-29)31-23-25-32(26-24-31)41-37-27-39-40(35-16-8-7-15-34(35)37)36-17-9-10-18-38(36)42(39)33-13-5-2-6-14-33/h1-27,41H.
What are the key properties of 7-phenyl-N-[4-(4-phenylphenyl)phenyl]benzo[c]carbazol-5-amine?
7-phenyl-N-[4-(4-phenylphenyl)phenyl]benzo[c]carbazol-5-amine has a molecular weight of 536.68 g/mol, XLogP of 11.01, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-phenyl-N-[4-(4-phenylphenyl)phenyl]benzo[c]carbazol-5-amine is sourced from PubChem (CID 145362394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).