N-[4-(2-carbazol-9-ylphenyl)phenyl]-3-phenyl-N-[4-(2-phenylphenyl)phenyl]aniline

C54H38N2 — CID 174278644

IUPACN-[4-(2-carbazol-9-ylphenyl)phenyl]-3-phenyl-N-[4-(2-phenylphenyl)phenyl]aniline
SMILESc1ccc(-c2cccc(N(c3ccc(-c4ccccc4-c4ccccc4)cc3)c3ccc(-c4ccccc4-n4c5ccccc5c5ccccc54)cc3)c2)cc1
InChIInChI=1S/C54H38N2/c1-3-16-39(17-4-1)43-20-15-21-46(38-43)55(44-34-30-41(31-35-44)48-23-8-7-22-47(48)40-18-5-2-6-19-40)45-36-32-42(33-37-45)49-24-9-12-27-52(49)56-53-28-13-10-25-50(53)51-26-11-14-29-54(51)56/h1-38H
InChIKeyNJWZNOKIMYMTFI-UHFFFAOYSA-N
MW714.91 g/mol
LogP14.92
Rot. Bonds8

About N-[4-(2-carbazol-9-ylphenyl)phenyl]-3-phenyl-N-[4-(2-phenylphenyl)phenyl]aniline

N-[4-(2-carbazol-9-ylphenyl)phenyl]-3-phenyl-N-[4-(2-phenylphenyl)phenyl]aniline (PubChem CID 174278644) has the molecular formula C54H38N2 and a molecular weight of 714.91 g/mol. Its IUPAC name is N-[4-(2-carbazol-9-ylphenyl)phenyl]-3-phenyl-N-[4-(2-phenylphenyl)phenyl]aniline.

Molecular Properties

Compound NameN-[4-(2-carbazol-9-ylphenyl)phenyl]-3-phenyl-N-[4-(2-phenylphenyl)phenyl]aniline
PubChem CID174278644
Molecular FormulaC54H38N2
Molecular Weight714.91 g/mol
Exact Mass714.30
IUPAC NameN-[4-(2-carbazol-9-ylphenyl)phenyl]-3-phenyl-N-[4-(2-phenylphenyl)phenyl]aniline
SMILESc1ccc(-c2cccc(N(c3ccc(-c4ccccc4-c4ccccc4)cc3)c3ccc(-c4ccccc4-n4c5ccccc5c5ccccc54)cc3)c2)cc1
InChIInChI=1S/C54H38N2/c1-3-16-39(17-4-1)43-20-15-21-46(38-43)55(44-34-30-41(31-35-44)48-23-8-7-22-47(48)40-18-5-2-6-19-40)45-36-32-42(33-37-45)49-24-9-12-27-52(49)56-53-28-13-10-25-50(53)51-26-11-14-29-54(51)56/h1-38H
InChIKeyNJWZNOKIMYMTFI-UHFFFAOYSA-N
XLogP14.92
TPSA8.17 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms56
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500714.91
LogP ≤ 514.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[4-(2-carbazol-9-ylphenyl)phenyl]-3-phenyl-N-[4-(2-phenylphenyl)phenyl]aniline?
The IUPAC name of N-[4-(2-carbazol-9-ylphenyl)phenyl]-3-phenyl-N-[4-(2-phenylphenyl)phenyl]aniline (CID 174278644) is N-[4-(2-carbazol-9-ylphenyl)phenyl]-3-phenyl-N-[4-(2-phenylphenyl)phenyl]aniline.
What is the SMILES notation for N-[4-(2-carbazol-9-ylphenyl)phenyl]-3-phenyl-N-[4-(2-phenylphenyl)phenyl]aniline?
The canonical SMILES for N-[4-(2-carbazol-9-ylphenyl)phenyl]-3-phenyl-N-[4-(2-phenylphenyl)phenyl]aniline is c1ccc(-c2cccc(N(c3ccc(-c4ccccc4-c4ccccc4)cc3)c3ccc(-c4ccccc4-n4c5ccccc5c5ccccc54)cc3)c2)cc1.
What is the InChIKey of N-[4-(2-carbazol-9-ylphenyl)phenyl]-3-phenyl-N-[4-(2-phenylphenyl)phenyl]aniline?
The InChIKey is NJWZNOKIMYMTFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C54H38N2/c1-3-16-39(17-4-1)43-20-15-21-46(38-43)55(44-34-30-41(31-35-44)48-23-8-7-22-47(48)40-18-5-2-6-19-40)45-36-32-42(33-37-45)49-24-9-12-27-52(49)56-53-28-13-10-25-50(53)51-26-11-14-29-54(51)56/h1-38H.
What are the key properties of N-[4-(2-carbazol-9-ylphenyl)phenyl]-3-phenyl-N-[4-(2-phenylphenyl)phenyl]aniline?
N-[4-(2-carbazol-9-ylphenyl)phenyl]-3-phenyl-N-[4-(2-phenylphenyl)phenyl]aniline has a molecular weight of 714.91 g/mol, XLogP of 14.92, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2-carbazol-9-ylphenyl)phenyl]-3-phenyl-N-[4-(2-phenylphenyl)phenyl]aniline is sourced from PubChem (CID 174278644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).