9-(2,3-dibromo-6-phenylphenyl)carbazole

C24H15Br2N — CID 141276557

IUPAC9-(2,3-dibromo-6-phenylphenyl)carbazole
SMILESBrc1ccc(-c2ccccc2)c(-n2c3ccccc3c3ccccc32)c1Br
InChIInChI=1S/C24H15Br2N/c25-20-15-14-17(16-8-2-1-3-9-16)24(23(20)26)27-21-12-6-4-10-18(21)19-11-5-7-13-22(19)27/h1-15H
InChIKeyYZVPKLKXSKMFOL-UHFFFAOYSA-N
MW477.20 g/mol
LogP7.98
Rot. Bonds2

About 9-(2,3-dibromo-6-phenylphenyl)carbazole

9-(2,3-dibromo-6-phenylphenyl)carbazole (PubChem CID 141276557) has the molecular formula C24H15Br2N and a molecular weight of 477.20 g/mol. Its IUPAC name is 9-(2,3-dibromo-6-phenylphenyl)carbazole.

Molecular Properties

Compound Name9-(2,3-dibromo-6-phenylphenyl)carbazole
PubChem CID141276557
Molecular FormulaC24H15Br2N
Molecular Weight477.20 g/mol
Exact Mass474.96
IUPAC Name9-(2,3-dibromo-6-phenylphenyl)carbazole
SMILESBrc1ccc(-c2ccccc2)c(-n2c3ccccc3c3ccccc32)c1Br
InChIInChI=1S/C24H15Br2N/c25-20-15-14-17(16-8-2-1-3-9-16)24(23(20)26)27-21-12-6-4-10-18(21)19-11-5-7-13-22(19)27/h1-15H
InChIKeyYZVPKLKXSKMFOL-UHFFFAOYSA-N
XLogP7.98
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500477.20
LogP ≤ 57.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

9-(4-bromo-2-carbazol-9-yl-5-phenylphenyl)carbazole
CID 168811263
2-[2-(2-bromophenyl)phenyl]-9-(2,6-diphenylphenyl)carbazole
CID 126628046
9-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-3,6-diphenylphenyl]carbazole
CID 176765501
9-[2-(2-chlorophenyl)-6-phenylphenyl]carbazole
CID 170664502
9-[2-(4-bromophenyl)-3,4,5,6-tetraphenylphenyl]carbazole
CID 134517217
9-[4-carbazol-9-yl-6-[2,6-di(carbazol-9-yl)-3-phenylphenyl]-1,3,5-triazin-2-yl]carbazole
CID 176765467
9-[2-(3-bromophenyl)-6-carbazol-9-ylphenyl]carbazole
CID 169015179
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-(2,5-diphenylphenyl)carbazole;2-[2-(2-bromophenyl)phenyl]-9-(2,6-diphenylphenyl)carbazole;2-[2-(2-bromophenyl)phenyl]-9-[4-(2-phenylphenyl)phenyl]carbazole;2-[2-(2-bromophenyl)phenyl]-9-[4-(3-phenylphenyl)phenyl]carbazole;methane
CID 158973335
2-bromo-1,9-diphenylcarbazole
CID 174724226
2-(2-bromophenyl)-9-(2,4-diphenylphenyl)carbazole;2-(2-bromophenyl)-9-(2,5-diphenylphenyl)carbazole;2-(2-bromophenyl)-9-(2,6-diphenylphenyl)carbazole;2-(2-bromophenyl)-9-[4-(3-phenylphenyl)phenyl]carbazole
CID 160975340
9-[2,4-bis(4,6-diphenyl-1,3,5-triazin-2-yl)-6-phenylphenyl]carbazole
CID 170111581

Frequently Asked Questions

What is the IUPAC name of 9-(2,3-dibromo-6-phenylphenyl)carbazole?
The IUPAC name of 9-(2,3-dibromo-6-phenylphenyl)carbazole (CID 141276557) is 9-(2,3-dibromo-6-phenylphenyl)carbazole.
What is the SMILES notation for 9-(2,3-dibromo-6-phenylphenyl)carbazole?
The canonical SMILES for 9-(2,3-dibromo-6-phenylphenyl)carbazole is Brc1ccc(-c2ccccc2)c(-n2c3ccccc3c3ccccc32)c1Br.
What is the InChIKey of 9-(2,3-dibromo-6-phenylphenyl)carbazole?
The InChIKey is YZVPKLKXSKMFOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H15Br2N/c25-20-15-14-17(16-8-2-1-3-9-16)24(23(20)26)27-21-12-6-4-10-18(21)19-11-5-7-13-22(19)27/h1-15H.
What are the key properties of 9-(2,3-dibromo-6-phenylphenyl)carbazole?
9-(2,3-dibromo-6-phenylphenyl)carbazole has a molecular weight of 477.20 g/mol, XLogP of 7.98, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(2,3-dibromo-6-phenylphenyl)carbazole is sourced from PubChem (CID 141276557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).