2-[2-(2-chlorophenyl)phenyl]-9-phenylcarbazole

C30H20ClN — CID 176719061

IUPAC2-[2-(2-chlorophenyl)phenyl]-9-phenylcarbazole
SMILESClc1ccccc1-c1ccccc1-c1ccc2c3ccccc3n(-c3ccccc3)c2c1
InChIInChI=1S/C30H20ClN/c31-28-16-8-6-14-25(28)24-13-5-4-12-23(24)21-18-19-27-26-15-7-9-17-29(26)32(30(27)20-21)22-10-2-1-3-11-22/h1-20H
InChIKeyLZUDODNTPZCSBJ-UHFFFAOYSA-N
MW429.95 g/mol
LogP8.77
Rot. Bonds3

About 2-[2-(2-chlorophenyl)phenyl]-9-phenylcarbazole

2-[2-(2-chlorophenyl)phenyl]-9-phenylcarbazole (PubChem CID 176719061) has the molecular formula C30H20ClN and a molecular weight of 429.95 g/mol. Its IUPAC name is 2-[2-(2-chlorophenyl)phenyl]-9-phenylcarbazole.

Molecular Properties

Compound Name2-[2-(2-chlorophenyl)phenyl]-9-phenylcarbazole
PubChem CID176719061
Molecular FormulaC30H20ClN
Molecular Weight429.95 g/mol
Exact Mass429.13
IUPAC Name2-[2-(2-chlorophenyl)phenyl]-9-phenylcarbazole
SMILESClc1ccccc1-c1ccccc1-c1ccc2c3ccccc3n(-c3ccccc3)c2c1
InChIInChI=1S/C30H20ClN/c31-28-16-8-6-14-25(28)24-13-5-4-12-23(24)21-18-19-27-26-15-7-9-17-29(26)32(30(27)20-21)22-10-2-1-3-11-22/h1-20H
InChIKeyLZUDODNTPZCSBJ-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

2-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]-9-phenylcarbazole
CID 118404973
2-[2-(9-phenylcarbazol-2-yl)phenyl]-9-(3-phenylphenyl)carbazole
CID 162495147
3-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]-9-phenylcarbazole
CID 118404981
2-(9-phenylcarbazol-2-yl)-9-[2-(2-phenylphenyl)phenyl]carbazole
CID 142315018
2-[9-(3-phenylphenyl)carbazol-2-yl]-9-[3-(2-phenylphenyl)phenyl]carbazole
CID 165386034
2-[3-[3,5-bis(9-phenylcarbazol-2-yl)phenyl]-5-(9-phenylcarbazol-2-yl)phenyl]-9-phenylcarbazole
CID 59858750
2,9-diphenyl-3-(9-phenylcarbazol-2-yl)carbazole
CID 90321601
10-phenyl-20-(9-phenylcarbazol-2-yl)-10-azapentacyclo[11.8.0.03,11.04,9.014,19]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene
CID 90310187
2-(9-phenylcarbazol-2-yl)-9-[4-(4-phenylphenyl)phenyl]carbazole
CID 142356248
2-phenyl-9-[2-[3-(9-phenylcarbazol-2-yl)phenyl]phenyl]carbazole
CID 166037119
9-(3-phenylphenyl)-2-[2-[9-(3-phenylphenyl)carbazol-4-yl]phenyl]carbazole
CID 165386103
2-chloro-9-phenyl-6-(9-phenylcarbazol-2-yl)carbazole
CID 152827310

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-chlorophenyl)phenyl]-9-phenylcarbazole?
The IUPAC name of 2-[2-(2-chlorophenyl)phenyl]-9-phenylcarbazole (CID 176719061) is 2-[2-(2-chlorophenyl)phenyl]-9-phenylcarbazole.
What is the SMILES notation for 2-[2-(2-chlorophenyl)phenyl]-9-phenylcarbazole?
The canonical SMILES for 2-[2-(2-chlorophenyl)phenyl]-9-phenylcarbazole is Clc1ccccc1-c1ccccc1-c1ccc2c3ccccc3n(-c3ccccc3)c2c1.
What is the InChIKey of 2-[2-(2-chlorophenyl)phenyl]-9-phenylcarbazole?
The InChIKey is LZUDODNTPZCSBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H20ClN/c31-28-16-8-6-14-25(28)24-13-5-4-12-23(24)21-18-19-27-26-15-7-9-17-29(26)32(30(27)20-21)22-10-2-1-3-11-22/h1-20H.
What are the key properties of 2-[2-(2-chlorophenyl)phenyl]-9-phenylcarbazole?
2-[2-(2-chlorophenyl)phenyl]-9-phenylcarbazole 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 2-[2-(2-chlorophenyl)phenyl]-9-phenylcarbazole is sourced from PubChem (CID 176719061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).