9-[2-(2-chlorophenyl)-6-phenylphenyl]carbazole

C30H20ClN — CID 170664502

IUPAC9-[2-(2-chlorophenyl)-6-phenylphenyl]carbazole
SMILESClc1ccccc1-c1cccc(-c2ccccc2)c1-n1c2ccccc2c2ccccc21
InChIInChI=1S/C30H20ClN/c31-27-18-7-4-13-23(27)26-17-10-16-22(21-11-2-1-3-12-21)30(26)32-28-19-8-5-14-24(28)25-15-6-9-20-29(25)32/h1-20H
InChIKeyMVMRSJHYLGEOCC-UHFFFAOYSA-N
MW429.95 g/mol
LogP8.77
Rot. Bonds3

About 9-[2-(2-chlorophenyl)-6-phenylphenyl]carbazole

9-[2-(2-chlorophenyl)-6-phenylphenyl]carbazole (PubChem CID 170664502) has the molecular formula C30H20ClN and a molecular weight of 429.95 g/mol. Its IUPAC name is 9-[2-(2-chlorophenyl)-6-phenylphenyl]carbazole.

Molecular Properties

Compound Name9-[2-(2-chlorophenyl)-6-phenylphenyl]carbazole
PubChem CID170664502
Molecular FormulaC30H20ClN
Molecular Weight429.95 g/mol
Exact Mass429.13
IUPAC Name9-[2-(2-chlorophenyl)-6-phenylphenyl]carbazole
SMILESClc1ccccc1-c1cccc(-c2ccccc2)c1-n1c2ccccc2c2ccccc21
InChIInChI=1S/C30H20ClN/c31-27-18-7-4-13-23(27)26-17-10-16-22(21-11-2-1-3-12-21)30(26)32-28-19-8-5-14-24(28)25-15-6-9-20-29(25)32/h1-20H
InChIKeyMVMRSJHYLGEOCC-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-[4-(2-carbazol-9-yl-3-phenylphenyl)-6-phenyl-1,3,5-triazin-2-yl]carbazole
CID 176837753
2-[2-(2-bromophenyl)phenyl]-9-(2,6-diphenylphenyl)carbazole
CID 126628046
1-chloro-2-[2-[2-[2-[2-(2-phenylphenyl)phenyl]phenyl]phenyl]phenyl]benzene
CID 171525544
3-N-[9-(2,6-diphenylphenyl)carbazol-3-yl]-1-N,1-N-diphenyl-3-N-[3-(N-phenylanilino)phenyl]benzene-1,3-diamine
CID 177275846
2-[2-(2-chlorophenyl)phenyl]-9-phenylcarbazole
CID 176719061
9-[3-(4-chloro-3-phenylphenyl)phenyl]carbazole
CID 167485590
9-[2-(4-chloro-3-phenylphenyl)phenyl]carbazole
CID 167454754
[4-[3-[9-(2,6-diphenylphenyl)carbazol-3-yl]carbazol-9-yl]-3,5-diphenylphenyl]-triphenylsilane
CID 168762506
5-(2,6-diphenylphenyl)-11-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]indolo[3,2-b]carbazole
CID 168835045
9-(2,3-dibromo-6-phenylphenyl)carbazole
CID 141276557
1-(4-carbazol-9-ylcarbazol-9-yl)-9-(2,6-diphenylphenyl)carbazole
CID 170374759
3-[2-(3-carbazol-9-ylcarbazol-9-yl)-3-(9-phenylcarbazol-3-yl)phenyl]-9-phenylcarbazole;4-[2-(3-carbazol-9-ylcarbazol-9-yl)-3-(9-phenylcarbazol-4-yl)phenyl]-9-phenylcarbazole;3-carbazol-9-yl-9-[2-phenyl-6-(9-phenylcarbazol-3-yl)phenyl]carbazole;3-carbazol-9-yl-9-[2-phenyl-6-(9-phenylcarbazol-4-yl)phenyl]carbazole
CID 165068222

Frequently Asked Questions

What is the IUPAC name of 9-[2-(2-chlorophenyl)-6-phenylphenyl]carbazole?
The IUPAC name of 9-[2-(2-chlorophenyl)-6-phenylphenyl]carbazole (CID 170664502) is 9-[2-(2-chlorophenyl)-6-phenylphenyl]carbazole.
What is the SMILES notation for 9-[2-(2-chlorophenyl)-6-phenylphenyl]carbazole?
The canonical SMILES for 9-[2-(2-chlorophenyl)-6-phenylphenyl]carbazole is Clc1ccccc1-c1cccc(-c2ccccc2)c1-n1c2ccccc2c2ccccc21.
What is the InChIKey of 9-[2-(2-chlorophenyl)-6-phenylphenyl]carbazole?
The InChIKey is MVMRSJHYLGEOCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H20ClN/c31-27-18-7-4-13-23(27)26-17-10-16-22(21-11-2-1-3-12-21)30(26)32-28-19-8-5-14-24(28)25-15-6-9-20-29(25)32/h1-20H.
What are the key properties of 9-[2-(2-chlorophenyl)-6-phenylphenyl]carbazole?
9-[2-(2-chlorophenyl)-6-phenylphenyl]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-(2-chlorophenyl)-6-phenylphenyl]carbazole is sourced from PubChem (CID 170664502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).