2-[9-(2,5-diphenylphenyl)carbazol-2-yl]-N,N-bis(4-phenylphenyl)aniline

C60H42N2 — CID 118349607

IUPAC2-[9-(2,5-diphenylphenyl)carbazol-2-yl]-N,N-bis(4-phenylphenyl)aniline
SMILESc1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccccc3-c3ccc4c5ccccc5n(-c5cc(-c6ccccc6)ccc5-c5ccccc5)c4c3)cc2)cc1
InChIInChI=1S/C60H42N2/c1-5-17-43(18-6-1)46-29-35-51(36-30-46)61(52-37-31-47(32-38-52)44-19-7-2-8-20-44)57-27-15-13-25-53(57)50-34-40-56-55-26-14-16-28-58(55)62(60(56)42-50)59-41-49(45-21-9-3-10-22-45)33-39-54(59)48-23-11-4-12-24-48/h1-42H
InChIKeyZCKJZTSRIYSRDK-UHFFFAOYSA-N
MW791.01 g/mol
LogP16.59
Rot. Bonds9

About 2-[9-(2,5-diphenylphenyl)carbazol-2-yl]-N,N-bis(4-phenylphenyl)aniline

2-[9-(2,5-diphenylphenyl)carbazol-2-yl]-N,N-bis(4-phenylphenyl)aniline (PubChem CID 118349607) has the molecular formula C60H42N2 and a molecular weight of 791.01 g/mol. Its IUPAC name is 2-[9-(2,5-diphenylphenyl)carbazol-2-yl]-N,N-bis(4-phenylphenyl)aniline.

Molecular Properties

Compound Name2-[9-(2,5-diphenylphenyl)carbazol-2-yl]-N,N-bis(4-phenylphenyl)aniline
PubChem CID118349607
Molecular FormulaC60H42N2
Molecular Weight791.01 g/mol
Exact Mass790.33
IUPAC Name2-[9-(2,5-diphenylphenyl)carbazol-2-yl]-N,N-bis(4-phenylphenyl)aniline
SMILESc1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccccc3-c3ccc4c5ccccc5n(-c5cc(-c6ccccc6)ccc5-c5ccccc5)c4c3)cc2)cc1
InChIInChI=1S/C60H42N2/c1-5-17-43(18-6-1)46-29-35-51(36-30-46)61(52-37-31-47(32-38-52)44-19-7-2-8-20-44)57-27-15-13-25-53(57)50-34-40-56-55-26-14-16-28-58(55)62(60(56)42-50)59-41-49(45-21-9-3-10-22-45)33-39-54(59)48-23-11-4-12-24-48/h1-42H
InChIKeyZCKJZTSRIYSRDK-UHFFFAOYSA-N
XLogP16.59
TPSA8.17 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms62
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500791.01
LogP ≤ 516.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-[9-(2,5-diphenylphenyl)carbazol-2-yl]-N,N-bis(4-phenylphenyl)aniline?
The IUPAC name of 2-[9-(2,5-diphenylphenyl)carbazol-2-yl]-N,N-bis(4-phenylphenyl)aniline (CID 118349607) is 2-[9-(2,5-diphenylphenyl)carbazol-2-yl]-N,N-bis(4-phenylphenyl)aniline.
What is the SMILES notation for 2-[9-(2,5-diphenylphenyl)carbazol-2-yl]-N,N-bis(4-phenylphenyl)aniline?
The canonical SMILES for 2-[9-(2,5-diphenylphenyl)carbazol-2-yl]-N,N-bis(4-phenylphenyl)aniline is c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccccc3-c3ccc4c5ccccc5n(-c5cc(-c6ccccc6)ccc5-c5ccccc5)c4c3)cc2)cc1.
What is the InChIKey of 2-[9-(2,5-diphenylphenyl)carbazol-2-yl]-N,N-bis(4-phenylphenyl)aniline?
The InChIKey is ZCKJZTSRIYSRDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C60H42N2/c1-5-17-43(18-6-1)46-29-35-51(36-30-46)61(52-37-31-47(32-38-52)44-19-7-2-8-20-44)57-27-15-13-25-53(57)50-34-40-56-55-26-14-16-28-58(55)62(60(56)42-50)59-41-49(45-21-9-3-10-22-45)33-39-54(59)48-23-11-4-12-24-48/h1-42H.
What are the key properties of 2-[9-(2,5-diphenylphenyl)carbazol-2-yl]-N,N-bis(4-phenylphenyl)aniline?
2-[9-(2,5-diphenylphenyl)carbazol-2-yl]-N,N-bis(4-phenylphenyl)aniline has a molecular weight of 791.01 g/mol, XLogP of 16.59, 9 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[9-(2,5-diphenylphenyl)carbazol-2-yl]-N,N-bis(4-phenylphenyl)aniline is sourced from PubChem (CID 118349607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).