2-[4-(3-bromophenyl)-2-phenylphenyl]-9-phenylcarbazole

C36H24BrN — CID 118265965

IUPAC2-[4-(3-bromophenyl)-2-phenylphenyl]-9-phenylcarbazole
SMILESBrc1cccc(-c2ccc(-c3ccc4c5ccccc5n(-c5ccccc5)c4c3)c(-c3ccccc3)c2)c1
InChIInChI=1S/C36H24BrN/c37-29-13-9-12-26(22-29)27-18-20-31(34(23-27)25-10-3-1-4-11-25)28-19-21-33-32-16-7-8-17-35(32)38(36(33)24-28)30-14-5-2-6-15-30/h1-24H
InChIKeyFQRIIDSSGZAXNU-UHFFFAOYSA-N
MW550.50 g/mol
LogP10.55
Rot. Bonds4

About 2-[4-(3-bromophenyl)-2-phenylphenyl]-9-phenylcarbazole

2-[4-(3-bromophenyl)-2-phenylphenyl]-9-phenylcarbazole (PubChem CID 118265965) has the molecular formula C36H24BrN and a molecular weight of 550.50 g/mol. Its IUPAC name is 2-[4-(3-bromophenyl)-2-phenylphenyl]-9-phenylcarbazole.

Molecular Properties

Compound Name2-[4-(3-bromophenyl)-2-phenylphenyl]-9-phenylcarbazole
PubChem CID118265965
Molecular FormulaC36H24BrN
Molecular Weight550.50 g/mol
Exact Mass549.11
IUPAC Name2-[4-(3-bromophenyl)-2-phenylphenyl]-9-phenylcarbazole
SMILESBrc1cccc(-c2ccc(-c3ccc4c5ccccc5n(-c5ccccc5)c4c3)c(-c3ccccc3)c2)c1
InChIInChI=1S/C36H24BrN/c37-29-13-9-12-26(22-29)27-18-20-31(34(23-27)25-10-3-1-4-11-25)28-19-21-33-32-16-7-8-17-35(32)38(36(33)24-28)30-14-5-2-6-15-30/h1-24H
InChIKeyFQRIIDSSGZAXNU-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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Frequently Asked Questions

What is the IUPAC name of 2-[4-(3-bromophenyl)-2-phenylphenyl]-9-phenylcarbazole?
The IUPAC name of 2-[4-(3-bromophenyl)-2-phenylphenyl]-9-phenylcarbazole (CID 118265965) is 2-[4-(3-bromophenyl)-2-phenylphenyl]-9-phenylcarbazole.
What is the SMILES notation for 2-[4-(3-bromophenyl)-2-phenylphenyl]-9-phenylcarbazole?
The canonical SMILES for 2-[4-(3-bromophenyl)-2-phenylphenyl]-9-phenylcarbazole is Brc1cccc(-c2ccc(-c3ccc4c5ccccc5n(-c5ccccc5)c4c3)c(-c3ccccc3)c2)c1.
What is the InChIKey of 2-[4-(3-bromophenyl)-2-phenylphenyl]-9-phenylcarbazole?
The InChIKey is FQRIIDSSGZAXNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H24BrN/c37-29-13-9-12-26(22-29)27-18-20-31(34(23-27)25-10-3-1-4-11-25)28-19-21-33-32-16-7-8-17-35(32)38(36(33)24-28)30-14-5-2-6-15-30/h1-24H.
What are the key properties of 2-[4-(3-bromophenyl)-2-phenylphenyl]-9-phenylcarbazole?
2-[4-(3-bromophenyl)-2-phenylphenyl]-9-phenylcarbazole 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 2-[4-(3-bromophenyl)-2-phenylphenyl]-9-phenylcarbazole is sourced from PubChem (CID 118265965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).