9-[2-(4-bromophenyl)-3,4,5,6-tetraphenylphenyl]carbazole

C48H32BrN — CID 134517217

IUPAC9-[2-(4-bromophenyl)-3,4,5,6-tetraphenylphenyl]carbazole
SMILESBrc1ccc(-c2c(-c3ccccc3)c(-c3ccccc3)c(-c3ccccc3)c(-c3ccccc3)c2-n2c3ccccc3c3ccccc32)cc1
InChIInChI=1S/C48H32BrN/c49-38-31-29-37(30-32-38)47-45(35-21-9-3-10-22-35)43(33-17-5-1-6-18-33)44(34-19-7-2-8-20-34)46(36-23-11-4-12-24-36)48(47)50-41-27-15-13-25-39(41)40-26-14-16-28-42(40)50/h1-32H
InChIKeyDOEDPWVHJHKWLE-UHFFFAOYSA-N
MW702.70 g/mol
LogP13.88
Rot. Bonds6

About 9-[2-(4-bromophenyl)-3,4,5,6-tetraphenylphenyl]carbazole

9-[2-(4-bromophenyl)-3,4,5,6-tetraphenylphenyl]carbazole (PubChem CID 134517217) has the molecular formula C48H32BrN and a molecular weight of 702.70 g/mol. Its IUPAC name is 9-[2-(4-bromophenyl)-3,4,5,6-tetraphenylphenyl]carbazole.

Molecular Properties

Compound Name9-[2-(4-bromophenyl)-3,4,5,6-tetraphenylphenyl]carbazole
PubChem CID134517217
Molecular FormulaC48H32BrN
Molecular Weight702.70 g/mol
Exact Mass701.17
IUPAC Name9-[2-(4-bromophenyl)-3,4,5,6-tetraphenylphenyl]carbazole
SMILESBrc1ccc(-c2c(-c3ccccc3)c(-c3ccccc3)c(-c3ccccc3)c(-c3ccccc3)c2-n2c3ccccc3c3ccccc32)cc1
InChIInChI=1S/C48H32BrN/c49-38-31-29-37(30-32-38)47-45(35-21-9-3-10-22-35)43(33-17-5-1-6-18-33)44(34-19-7-2-8-20-34)46(36-23-11-4-12-24-36)48(47)50-41-27-15-13-25-39(41)40-26-14-16-28-42(40)50/h1-32H
InChIKeyDOEDPWVHJHKWLE-UHFFFAOYSA-N
XLogP13.88
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms50
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500702.70
LogP ≤ 513.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 9-[2-(4-bromophenyl)-3,4,5,6-tetraphenylphenyl]carbazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

9-[4-(4-carbazol-9-ylphenyl)-2,3,5,6-tetraphenylphenyl]carbazole
CID 89408652
3,6-dibromo-9-(2,3,4,5,6-pentakis-phenylphenyl)carbazole
CID 87510706
4-[2,4,6-tri(carbazol-9-yl)-3-(4-cyanophenyl)-5-phenylphenyl]benzonitrile
CID 135135987
5-[2,4,6-tri(carbazol-9-yl)-3,5-diphenylphenyl]benzene-1,3-dicarbonitrile
CID 135135988
4,5-di(carbazol-9-yl)-3,6-diphenylbenzene-1,2-dicarbonitrile
CID 154596882
9-[4-[4-(4-bromophenyl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]carbazole
CID 142751576
2,3-bis(4-bromophenyl)-1,4-diphenyltriphenylene
CID 142683584
9-(10-phenylanthracen-9-yl)-3-[9-(10-phenylanthracen-9-yl)carbazol-3-yl]carbazole
CID 168729209
3,4,5-tri(carbazol-9-yl)-2,6-diphenylbenzonitrile
CID 139441874
3-[2,4-di(carbazol-9-yl)-3-(4,6-diphenyl-1,3,5-triazin-2-yl)-6-phenyl-5-(9-phenylcarbazol-3-yl)phenyl]-9-phenylcarbazole
CID 137369037
9-[3-(4-bromophenyl)-5-carbazol-9-ylphenyl]carbazole
CID 59413518
9-(4-bromophenyl)carbazole;methane;3-phenyl-2-(4-phenylphenyl)-1H-indole;9-[4-[3-phenyl-2-(4-phenylphenyl)indol-1-yl]phenyl]carbazole
CID 159156662

Frequently Asked Questions

What is the IUPAC name of 9-[2-(4-bromophenyl)-3,4,5,6-tetraphenylphenyl]carbazole?
The IUPAC name of 9-[2-(4-bromophenyl)-3,4,5,6-tetraphenylphenyl]carbazole (CID 134517217) is 9-[2-(4-bromophenyl)-3,4,5,6-tetraphenylphenyl]carbazole.
What is the SMILES notation for 9-[2-(4-bromophenyl)-3,4,5,6-tetraphenylphenyl]carbazole?
The canonical SMILES for 9-[2-(4-bromophenyl)-3,4,5,6-tetraphenylphenyl]carbazole is Brc1ccc(-c2c(-c3ccccc3)c(-c3ccccc3)c(-c3ccccc3)c(-c3ccccc3)c2-n2c3ccccc3c3ccccc32)cc1.
What is the InChIKey of 9-[2-(4-bromophenyl)-3,4,5,6-tetraphenylphenyl]carbazole?
The InChIKey is DOEDPWVHJHKWLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H32BrN/c49-38-31-29-37(30-32-38)47-45(35-21-9-3-10-22-35)43(33-17-5-1-6-18-33)44(34-19-7-2-8-20-34)46(36-23-11-4-12-24-36)48(47)50-41-27-15-13-25-39(41)40-26-14-16-28-42(40)50/h1-32H.
What are the key properties of 9-[2-(4-bromophenyl)-3,4,5,6-tetraphenylphenyl]carbazole?
9-[2-(4-bromophenyl)-3,4,5,6-tetraphenylphenyl]carbazole has a molecular weight of 702.70 g/mol, XLogP of 13.88, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[2-(4-bromophenyl)-3,4,5,6-tetraphenylphenyl]carbazole is sourced from PubChem (CID 134517217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).