2-[2-(2-bromophenyl)phenyl]-9-(2,6-diphenylphenyl)carbazole

C42H28BrN — CID 126628046

IUPAC2-[2-(2-bromophenyl)phenyl]-9-(2,6-diphenylphenyl)carbazole
SMILESBrc1ccccc1-c1ccccc1-c1ccc2c3ccccc3n(-c3c(-c4ccccc4)cccc3-c3ccccc3)c2c1
InChIInChI=1S/C42H28BrN/c43-39-24-11-9-20-36(39)35-19-8-7-18-32(35)31-26-27-38-37-21-10-12-25-40(37)44(41(38)28-31)42-33(29-14-3-1-4-15-29)22-13-23-34(42)30-16-5-2-6-17-30/h1-28H
InChIKeyJOEUUDTVUACXLI-UHFFFAOYSA-N
MW626.60 g/mol
LogP12.21
Rot. Bonds5

About 2-[2-(2-bromophenyl)phenyl]-9-(2,6-diphenylphenyl)carbazole

2-[2-(2-bromophenyl)phenyl]-9-(2,6-diphenylphenyl)carbazole (PubChem CID 126628046) has the molecular formula C42H28BrN and a molecular weight of 626.60 g/mol. Its IUPAC name is 2-[2-(2-bromophenyl)phenyl]-9-(2,6-diphenylphenyl)carbazole.

Molecular Properties

Compound Name2-[2-(2-bromophenyl)phenyl]-9-(2,6-diphenylphenyl)carbazole
PubChem CID126628046
Molecular FormulaC42H28BrN
Molecular Weight626.60 g/mol
Exact Mass625.14
IUPAC Name2-[2-(2-bromophenyl)phenyl]-9-(2,6-diphenylphenyl)carbazole
SMILESBrc1ccccc1-c1ccccc1-c1ccc2c3ccccc3n(-c3c(-c4ccccc4)cccc3-c3ccccc3)c2c1
InChIInChI=1S/C42H28BrN/c43-39-24-11-9-20-36(39)35-19-8-7-18-32(35)31-26-27-38-37-21-10-12-25-40(37)44(41(38)28-31)42-33(29-14-3-1-4-15-29)22-13-23-34(42)30-16-5-2-6-17-30/h1-28H
InChIKeyJOEUUDTVUACXLI-UHFFFAOYSA-N
XLogP12.21
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms44
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500626.60
LogP ≤ 512.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-bromophenyl)phenyl]-9-(2,6-diphenylphenyl)carbazole?
The IUPAC name of 2-[2-(2-bromophenyl)phenyl]-9-(2,6-diphenylphenyl)carbazole (CID 126628046) is 2-[2-(2-bromophenyl)phenyl]-9-(2,6-diphenylphenyl)carbazole.
What is the SMILES notation for 2-[2-(2-bromophenyl)phenyl]-9-(2,6-diphenylphenyl)carbazole?
The canonical SMILES for 2-[2-(2-bromophenyl)phenyl]-9-(2,6-diphenylphenyl)carbazole is Brc1ccccc1-c1ccccc1-c1ccc2c3ccccc3n(-c3c(-c4ccccc4)cccc3-c3ccccc3)c2c1.
What is the InChIKey of 2-[2-(2-bromophenyl)phenyl]-9-(2,6-diphenylphenyl)carbazole?
The InChIKey is JOEUUDTVUACXLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C42H28BrN/c43-39-24-11-9-20-36(39)35-19-8-7-18-32(35)31-26-27-38-37-21-10-12-25-40(37)44(41(38)28-31)42-33(29-14-3-1-4-15-29)22-13-23-34(42)30-16-5-2-6-17-30/h1-28H.
What are the key properties of 2-[2-(2-bromophenyl)phenyl]-9-(2,6-diphenylphenyl)carbazole?
2-[2-(2-bromophenyl)phenyl]-9-(2,6-diphenylphenyl)carbazole has a molecular weight of 626.60 g/mol, XLogP of 12.21, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-bromophenyl)phenyl]-9-(2,6-diphenylphenyl)carbazole is sourced from PubChem (CID 126628046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).