1-[4-(2-bromophenyl)phenyl]-9H-carbazole

C24H16BrN — CID 175063939

IUPAC1-[4-(2-bromophenyl)phenyl]-9H-carbazole
SMILESBrc1ccccc1-c1ccc(-c2cccc3c2[nH]c2ccccc23)cc1
InChIInChI=1S/C24H16BrN/c25-22-10-3-1-6-18(22)16-12-14-17(15-13-16)19-8-5-9-21-20-7-2-4-11-23(20)26-24(19)21/h1-15,26H
InChIKeyYUYZLTOUZARQKM-UHFFFAOYSA-N
MW398.30 g/mol
LogP7.42
Rot. Bonds2

About 1-[4-(2-bromophenyl)phenyl]-9H-carbazole

1-[4-(2-bromophenyl)phenyl]-9H-carbazole (PubChem CID 175063939) has the molecular formula C24H16BrN and a molecular weight of 398.30 g/mol. Its IUPAC name is 1-[4-(2-bromophenyl)phenyl]-9H-carbazole.

Molecular Properties

Compound Name1-[4-(2-bromophenyl)phenyl]-9H-carbazole
PubChem CID175063939
Molecular FormulaC24H16BrN
Molecular Weight398.30 g/mol
Exact Mass397.05
IUPAC Name1-[4-(2-bromophenyl)phenyl]-9H-carbazole
SMILESBrc1ccccc1-c1ccc(-c2cccc3c2[nH]c2ccccc23)cc1
InChIInChI=1S/C24H16BrN/c25-22-10-3-1-6-18(22)16-12-14-17(15-13-16)19-8-5-9-21-20-7-2-4-11-23(20)26-24(19)21/h1-15,26H
InChIKeyYUYZLTOUZARQKM-UHFFFAOYSA-N
XLogP7.42
TPSA15.79 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500398.30
LogP ≤ 57.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 100

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Related Compounds

1-[4-[4-[4-[4-(9H-carbazol-1-yl)phenyl]phenyl]phenyl]phenyl]-9H-carbazole
CID 175958773
1-(3-bromo-4-phenylphenyl)-9H-carbazole
CID 175063940
1-(3,4-diphenylphenyl)-9H-carbazole
CID 141489388
1-[3-(4-bromophenyl)-5-(9H-carbazol-1-yl)phenyl]-9H-carbazole
CID 67532426
bis[4-(9H-carbazol-1-yl)phenyl]diazene
CID 140514298
1-[2-(9H-carbazol-1-yl)phenyl]-9H-carbazole
CID 66618059
1-[4-[1-[4-(9H-carbazol-1-yl)phenyl]-2,2-diphenylethenyl]phenyl]-9H-carbazole
CID 155666000
1-[4-[[4-(9H-carbazol-1-yl)phenyl]-diphenylmethyl]phenyl]-9H-carbazole
CID 141146048
[4-(9H-carbazol-1-yl)phenyl]-triphenylsilane
CID 141080008
diphenylphosphane;1-phenyl-9H-carbazole
CID 158040187
1-(4-prop-1-enylphenyl)-9H-carbazole
CID 175584569
1-[4-[4-(9H-carbazol-1-yl)-2-methylphenyl]-3-methylphenyl]-9H-carbazole
CID 159544666

Frequently Asked Questions

What is the IUPAC name of 1-[4-(2-bromophenyl)phenyl]-9H-carbazole?
The IUPAC name of 1-[4-(2-bromophenyl)phenyl]-9H-carbazole (CID 175063939) is 1-[4-(2-bromophenyl)phenyl]-9H-carbazole.
What is the SMILES notation for 1-[4-(2-bromophenyl)phenyl]-9H-carbazole?
The canonical SMILES for 1-[4-(2-bromophenyl)phenyl]-9H-carbazole is Brc1ccccc1-c1ccc(-c2cccc3c2[nH]c2ccccc23)cc1.
What is the InChIKey of 1-[4-(2-bromophenyl)phenyl]-9H-carbazole?
The InChIKey is YUYZLTOUZARQKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H16BrN/c25-22-10-3-1-6-18(22)16-12-14-17(15-13-16)19-8-5-9-21-20-7-2-4-11-23(20)26-24(19)21/h1-15,26H.
What are the key properties of 1-[4-(2-bromophenyl)phenyl]-9H-carbazole?
1-[4-(2-bromophenyl)phenyl]-9H-carbazole has a molecular weight of 398.30 g/mol, XLogP of 7.42, 2 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(2-bromophenyl)phenyl]-9H-carbazole is sourced from PubChem (CID 175063939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).