9-[2-(4-chloro-3-phenylphenyl)phenyl]carbazole

C30H20ClN — CID 167454754

IUPAC9-[2-(4-chloro-3-phenylphenyl)phenyl]carbazole
SMILESClc1ccc(-c2ccccc2-n2c3ccccc3c3ccccc32)cc1-c1ccccc1
InChIInChI=1S/C30H20ClN/c31-27-19-18-22(20-26(27)21-10-2-1-3-11-21)23-12-4-7-15-28(23)32-29-16-8-5-13-24(29)25-14-6-9-17-30(25)32/h1-20H
InChIKeyWUPQIKFMMPKSJK-UHFFFAOYSA-N
MW429.95 g/mol
LogP8.77
Rot. Bonds3

About 9-[2-(4-chloro-3-phenylphenyl)phenyl]carbazole

9-[2-(4-chloro-3-phenylphenyl)phenyl]carbazole (PubChem CID 167454754) has the molecular formula C30H20ClN and a molecular weight of 429.95 g/mol. Its IUPAC name is 9-[2-(4-chloro-3-phenylphenyl)phenyl]carbazole.

Molecular Properties

Compound Name9-[2-(4-chloro-3-phenylphenyl)phenyl]carbazole
PubChem CID167454754
Molecular FormulaC30H20ClN
Molecular Weight429.95 g/mol
Exact Mass429.13
IUPAC Name9-[2-(4-chloro-3-phenylphenyl)phenyl]carbazole
SMILESClc1ccc(-c2ccccc2-n2c3ccccc3c3ccccc32)cc1-c1ccccc1
InChIInChI=1S/C30H20ClN/c31-27-19-18-22(20-26(27)21-10-2-1-3-11-21)23-12-4-7-15-28(23)32-29-16-8-5-13-24(29)25-14-6-9-17-30(25)32/h1-20H
InChIKeyWUPQIKFMMPKSJK-UHFFFAOYSA-N
XLogP8.77
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500429.95
LogP ≤ 58.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

9-[3-(4-chloro-3-phenylphenyl)phenyl]carbazole
CID 167485590
3-(4-chlorophenyl)-9-[2-(4-phenylphenyl)phenyl]carbazole
CID 167454727
9-[2-[4-(4-chlorophenyl)phenyl]phenyl]carbazole
CID 142416174
9-(2-chloro-5-phenylphenyl)carbazole
CID 156755659
9-[2-(2-carbazol-9-yl-4-phenylphenyl)phenyl]carbazole
CID 138513637
N-[4-(2-carbazol-9-ylphenyl)phenyl]-N-[4-(3,4-diphenylphenyl)phenyl]-4-(4-phenylphenyl)aniline
CID 164832068
N-[4-(2-carbazol-9-ylphenyl)phenyl]-4-phenyl-N-[4-(2-phenylphenyl)phenyl]aniline
CID 134380712
3-[9-(2-phenylphenyl)carbazol-3-yl]-9-[2-[4-[4-[3-[3-[4-(4-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]carbazole
CID 154590713
5-phenyl-11-[2-(4-phenylphenyl)phenyl]indolo[3,2-b]carbazole
CID 164847594
2-(9-phenylcarbazol-2-yl)-9-[2-(2-phenylphenyl)phenyl]carbazole
CID 142315018
3-[9-(2-phenylphenyl)carbazol-3-yl]-9-[2-[2-[4-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]carbazole
CID 154590699
9-[2-[4-chloro-2-(4-phenylphenyl)phenyl]phenyl]carbazole
CID 167454751

Frequently Asked Questions

What is the IUPAC name of 9-[2-(4-chloro-3-phenylphenyl)phenyl]carbazole?
The IUPAC name of 9-[2-(4-chloro-3-phenylphenyl)phenyl]carbazole (CID 167454754) is 9-[2-(4-chloro-3-phenylphenyl)phenyl]carbazole.
What is the SMILES notation for 9-[2-(4-chloro-3-phenylphenyl)phenyl]carbazole?
The canonical SMILES for 9-[2-(4-chloro-3-phenylphenyl)phenyl]carbazole is Clc1ccc(-c2ccccc2-n2c3ccccc3c3ccccc32)cc1-c1ccccc1.
What is the InChIKey of 9-[2-(4-chloro-3-phenylphenyl)phenyl]carbazole?
The InChIKey is WUPQIKFMMPKSJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H20ClN/c31-27-19-18-22(20-26(27)21-10-2-1-3-11-21)23-12-4-7-15-28(23)32-29-16-8-5-13-24(29)25-14-6-9-17-30(25)32/h1-20H.
What are the key properties of 9-[2-(4-chloro-3-phenylphenyl)phenyl]carbazole?
9-[2-(4-chloro-3-phenylphenyl)phenyl]carbazole has a molecular weight of 429.95 g/mol, XLogP of 8.77, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[2-(4-chloro-3-phenylphenyl)phenyl]carbazole is sourced from PubChem (CID 167454754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).