3-[3-(3-bromophenyl)phenyl]-9-(3-phenylphenyl)carbazole

C36H24BrN — CID 118462638

IUPAC3-[3-(3-bromophenyl)phenyl]-9-(3-phenylphenyl)carbazole
SMILESBrc1cccc(-c2cccc(-c3ccc4c(c3)c3ccccc3n4-c3cccc(-c4ccccc4)c3)c2)c1
InChIInChI=1S/C36H24BrN/c37-31-15-7-13-28(22-31)26-11-6-12-27(21-26)30-19-20-36-34(24-30)33-17-4-5-18-35(33)38(36)32-16-8-14-29(23-32)25-9-2-1-3-10-25/h1-24H
InChIKeyABAQUKKQWPEQRP-UHFFFAOYSA-N
MW550.50 g/mol
LogP10.55
Rot. Bonds4

About 3-[3-(3-bromophenyl)phenyl]-9-(3-phenylphenyl)carbazole

3-[3-(3-bromophenyl)phenyl]-9-(3-phenylphenyl)carbazole (PubChem CID 118462638) has the molecular formula C36H24BrN and a molecular weight of 550.50 g/mol. Its IUPAC name is 3-[3-(3-bromophenyl)phenyl]-9-(3-phenylphenyl)carbazole.

Molecular Properties

Compound Name3-[3-(3-bromophenyl)phenyl]-9-(3-phenylphenyl)carbazole
PubChem CID118462638
Molecular FormulaC36H24BrN
Molecular Weight550.50 g/mol
Exact Mass549.11
IUPAC Name3-[3-(3-bromophenyl)phenyl]-9-(3-phenylphenyl)carbazole
SMILESBrc1cccc(-c2cccc(-c3ccc4c(c3)c3ccccc3n4-c3cccc(-c4ccccc4)c3)c2)c1
InChIInChI=1S/C36H24BrN/c37-31-15-7-13-28(22-31)26-11-6-12-27(21-26)30-19-20-36-34(24-30)33-17-4-5-18-35(33)38(36)32-16-8-14-29(23-32)25-9-2-1-3-10-25/h1-24H
InChIKeyABAQUKKQWPEQRP-UHFFFAOYSA-N
XLogP10.55
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms38
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500550.50
LogP ≤ 510.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 3-[3-(3-bromophenyl)phenyl]-9-(3-phenylphenyl)carbazole?
The IUPAC name of 3-[3-(3-bromophenyl)phenyl]-9-(3-phenylphenyl)carbazole (CID 118462638) is 3-[3-(3-bromophenyl)phenyl]-9-(3-phenylphenyl)carbazole.
What is the SMILES notation for 3-[3-(3-bromophenyl)phenyl]-9-(3-phenylphenyl)carbazole?
The canonical SMILES for 3-[3-(3-bromophenyl)phenyl]-9-(3-phenylphenyl)carbazole is Brc1cccc(-c2cccc(-c3ccc4c(c3)c3ccccc3n4-c3cccc(-c4ccccc4)c3)c2)c1.
What is the InChIKey of 3-[3-(3-bromophenyl)phenyl]-9-(3-phenylphenyl)carbazole?
The InChIKey is ABAQUKKQWPEQRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H24BrN/c37-31-15-7-13-28(22-31)26-11-6-12-27(21-26)30-19-20-36-34(24-30)33-17-4-5-18-35(33)38(36)32-16-8-14-29(23-32)25-9-2-1-3-10-25/h1-24H.
What are the key properties of 3-[3-(3-bromophenyl)phenyl]-9-(3-phenylphenyl)carbazole?
3-[3-(3-bromophenyl)phenyl]-9-(3-phenylphenyl)carbazole has a molecular weight of 550.50 g/mol, XLogP of 10.55, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-(3-bromophenyl)phenyl]-9-(3-phenylphenyl)carbazole is sourced from PubChem (CID 118462638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).