3-(3-bromo-5-phenylphenyl)-9-phenylcarbazole

C30H20BrN — CID 90030350

IUPAC3-(3-bromo-5-phenylphenyl)-9-phenylcarbazole
SMILESBrc1cc(-c2ccccc2)cc(-c2ccc3c(c2)c2ccccc2n3-c2ccccc2)c1
InChIInChI=1S/C30H20BrN/c31-25-18-23(21-9-3-1-4-10-21)17-24(19-25)22-15-16-30-28(20-22)27-13-7-8-14-29(27)32(30)26-11-5-2-6-12-26/h1-20H
InChIKeyMVUWNPHSQHCOKU-UHFFFAOYSA-N
MW474.40 g/mol
LogP8.88
Rot. Bonds3

About 3-(3-bromo-5-phenylphenyl)-9-phenylcarbazole

3-(3-bromo-5-phenylphenyl)-9-phenylcarbazole (PubChem CID 90030350) has the molecular formula C30H20BrN and a molecular weight of 474.40 g/mol. Its IUPAC name is 3-(3-bromo-5-phenylphenyl)-9-phenylcarbazole.

Molecular Properties

Compound Name3-(3-bromo-5-phenylphenyl)-9-phenylcarbazole
PubChem CID90030350
Molecular FormulaC30H20BrN
Molecular Weight474.40 g/mol
Exact Mass473.08
IUPAC Name3-(3-bromo-5-phenylphenyl)-9-phenylcarbazole
SMILESBrc1cc(-c2ccccc2)cc(-c2ccc3c(c2)c2ccccc2n3-c2ccccc2)c1
InChIInChI=1S/C30H20BrN/c31-25-18-23(21-9-3-1-4-10-21)17-24(19-25)22-15-16-30-28(20-22)27-13-7-8-14-29(27)32(30)26-11-5-2-6-12-26/h1-20H
InChIKeyMVUWNPHSQHCOKU-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

3-[3-bromo-5-(9-phenylcarbazol-3-yl)phenyl]-9-(3-phenylphenyl)carbazole
CID 122472211
3,9-diphenyl-6-[3-(9-phenylcarbazol-3-yl)-5-(4-phenylphenyl)phenyl]carbazole
CID 122492191
2-[3-(3-bromophenyl)-5-(9-phenylcarbazol-3-yl)phenyl]-6,9-diphenylcarbazole
CID 118289181
3-[4-(6,9-diphenylcarbazol-3-yl)phenyl]-6,9-diphenylcarbazole;9-phenyl-3-[4-(9-phenylcarbazol-3-yl)phenyl]-6-(3-phenylphenyl)carbazole;9-phenyl-3-[4-(9-phenylcarbazol-3-yl)phenyl]-6-(4-phenylphenyl)carbazole;9-phenyl-3-(4-phenylphenyl)-6-[4-[9-phenyl-6-(4-phenylphenyl)carbazol-3-yl]phenyl]carbazole
CID 165019259
3,9-diphenyl-6-[3-[3-[3-[3-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]phenyl]carbazole;3,9-diphenyl-6-[4-[4-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]phenyl]carbazole
CID 161263241
9-[4-(3,5-diphenylphenyl)phenyl]-3-phenyl-6-[9-(4-phenylphenyl)carbazol-3-yl]carbazole
CID 118231210
3-[3-(3-bromophenyl)phenyl]-9-(3-phenylphenyl)carbazole
CID 118462638
3-[3-(4-bromophenyl)-5-[9-(3-phenylphenyl)carbazol-3-yl]phenyl]-9-(3-phenylphenyl)carbazole
CID 118289381
3-bromo-9-phenyl-6-[3-(9-phenylcarbazol-3-yl)phenyl]carbazole
CID 141339082
3-[9-(3,5-diphenylphenyl)carbazol-3-yl]-9-phenylcarbazole;3-[9-(3,5-diphenylphenyl)carbazol-3-yl]-9-(4-phenylphenyl)carbazole
CID 161445204
9-phenyl-2-[3-phenyl-5-(9-phenylcarbazol-3-yl)phenyl]carbazole
CID 129225606
3-(9-phenylcarbazol-3-yl)-9-[4-[4-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]carbazole
CID 154590601

Frequently Asked Questions

What is the IUPAC name of 3-(3-bromo-5-phenylphenyl)-9-phenylcarbazole?
The IUPAC name of 3-(3-bromo-5-phenylphenyl)-9-phenylcarbazole (CID 90030350) is 3-(3-bromo-5-phenylphenyl)-9-phenylcarbazole.
What is the SMILES notation for 3-(3-bromo-5-phenylphenyl)-9-phenylcarbazole?
The canonical SMILES for 3-(3-bromo-5-phenylphenyl)-9-phenylcarbazole is Brc1cc(-c2ccccc2)cc(-c2ccc3c(c2)c2ccccc2n3-c2ccccc2)c1.
What is the InChIKey of 3-(3-bromo-5-phenylphenyl)-9-phenylcarbazole?
The InChIKey is MVUWNPHSQHCOKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H20BrN/c31-25-18-23(21-9-3-1-4-10-21)17-24(19-25)22-15-16-30-28(20-22)27-13-7-8-14-29(27)32(30)26-11-5-2-6-12-26/h1-20H.
What are the key properties of 3-(3-bromo-5-phenylphenyl)-9-phenylcarbazole?
3-(3-bromo-5-phenylphenyl)-9-phenylcarbazole 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 3-(3-bromo-5-phenylphenyl)-9-phenylcarbazole is sourced from PubChem (CID 90030350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).