6-bromo-1,2,9-triphenylcarbazole

C30H20BrN — CID 142745273

IUPAC6-bromo-1,2,9-triphenylcarbazole
SMILESBrc1ccc2c(c1)c1ccc(-c3ccccc3)c(-c3ccccc3)c1n2-c1ccccc1
InChIInChI=1S/C30H20BrN/c31-23-16-19-28-27(20-23)26-18-17-25(21-10-4-1-5-11-21)29(22-12-6-2-7-13-22)30(26)32(28)24-14-8-3-9-15-24/h1-20H
InChIKeyGOYLCGDMDDYMJR-UHFFFAOYSA-N
MW474.40 g/mol
LogP8.88
Rot. Bonds3

About 6-bromo-1,2,9-triphenylcarbazole

6-bromo-1,2,9-triphenylcarbazole (PubChem CID 142745273) has the molecular formula C30H20BrN and a molecular weight of 474.40 g/mol. Its IUPAC name is 6-bromo-1,2,9-triphenylcarbazole.

Molecular Properties

Compound Name6-bromo-1,2,9-triphenylcarbazole
PubChem CID142745273
Molecular FormulaC30H20BrN
Molecular Weight474.40 g/mol
Exact Mass473.08
IUPAC Name6-bromo-1,2,9-triphenylcarbazole
SMILESBrc1ccc2c(c1)c1ccc(-c3ccccc3)c(-c3ccccc3)c1n2-c1ccccc1
InChIInChI=1S/C30H20BrN/c31-23-16-19-28-27(20-23)26-18-17-25(21-10-4-1-5-11-21)29(22-12-6-2-7-13-22)30(26)32(28)24-14-8-3-9-15-24/h1-20H
InChIKeyGOYLCGDMDDYMJR-UHFFFAOYSA-N
XLogP8.88
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500474.40
LogP ≤ 58.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2,9-diphenyl-1-(9-phenylcarbazol-1-yl)carbazole
CID 90348691
3,6-dibromo-9-(2,3,4,5,6-pentakis-phenylphenyl)carbazole
CID 87510706
2-bromo-1,9-diphenylcarbazole
CID 174724226
CID 89213448
CID 89213448
1-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,9-diphenylcarbazole
CID 171438087
5-bromo-16-phenyl-16-azahexacyclo[12.11.0.02,7.08,13.015,23.017,22]pentacosa-1(14),2(7),3,5,8,10,12,15(23),17,19,21,24-dodecaene
CID 142712012
3-bromo-9-phenyl-6-[3-(9-phenylcarbazol-3-yl)phenyl]carbazole
CID 141339082
3,6-dibromo-9-[2-(2-phenylphenyl)phenyl]carbazole
CID 163652823
2,9-diphenyl-1-(3-phenyl-2-benzofuran-1-yl)carbazole
CID 156553394
3-bromo-9-(4-bromophenyl)-6-(9-phenylcarbazol-3-yl)carbazole
CID 90347872
9-(9-phenylcarbazol-3-yl)-1-(2-phenylphenyl)carbazol-2-ol
CID 122632431
3,9-diphenyl-4-(9-phenylcarbazol-1-yl)carbazole
CID 90321729

Frequently Asked Questions

What is the IUPAC name of 6-bromo-1,2,9-triphenylcarbazole?
The IUPAC name of 6-bromo-1,2,9-triphenylcarbazole (CID 142745273) is 6-bromo-1,2,9-triphenylcarbazole.
What is the SMILES notation for 6-bromo-1,2,9-triphenylcarbazole?
The canonical SMILES for 6-bromo-1,2,9-triphenylcarbazole is Brc1ccc2c(c1)c1ccc(-c3ccccc3)c(-c3ccccc3)c1n2-c1ccccc1.
What is the InChIKey of 6-bromo-1,2,9-triphenylcarbazole?
The InChIKey is GOYLCGDMDDYMJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H20BrN/c31-23-16-19-28-27(20-23)26-18-17-25(21-10-4-1-5-11-21)29(22-12-6-2-7-13-22)30(26)32(28)24-14-8-3-9-15-24/h1-20H.
What are the key properties of 6-bromo-1,2,9-triphenylcarbazole?
6-bromo-1,2,9-triphenylcarbazole has a molecular weight of 474.40 g/mol, XLogP of 8.88, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-1,2,9-triphenylcarbazole is sourced from PubChem (CID 142745273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).