(4-bromophenyl)-[2-(4-bromophenyl)phenyl]methanone

C19H12Br2O — CID 141419819

IUPAC(4-bromophenyl)-[2-(4-bromophenyl)phenyl]methanone
SMILESO=C(c1ccc(Br)cc1)c1ccccc1-c1ccc(Br)cc1
InChIInChI=1S/C19H12Br2O/c20-15-9-5-13(6-10-15)17-3-1-2-4-18(17)19(22)14-7-11-16(21)12-8-14/h1-12H
InChIKeySIZDALRBAYNPEL-UHFFFAOYSA-N
MW416.11 g/mol
LogP6.11
Rot. Bonds3

About (4-bromophenyl)-[2-(4-bromophenyl)phenyl]methanone

(4-bromophenyl)-[2-(4-bromophenyl)phenyl]methanone (PubChem CID 141419819) has the molecular formula C19H12Br2O and a molecular weight of 416.11 g/mol. Its IUPAC name is (4-bromophenyl)-[2-(4-bromophenyl)phenyl]methanone.

Molecular Properties

Compound Name(4-bromophenyl)-[2-(4-bromophenyl)phenyl]methanone
PubChem CID141419819
Molecular FormulaC19H12Br2O
Molecular Weight416.11 g/mol
Exact Mass413.93
IUPAC Name(4-bromophenyl)-[2-(4-bromophenyl)phenyl]methanone
SMILESO=C(c1ccc(Br)cc1)c1ccccc1-c1ccc(Br)cc1
InChIInChI=1S/C19H12Br2O/c20-15-9-5-13(6-10-15)17-3-1-2-4-18(17)19(22)14-7-11-16(21)12-8-14/h1-12H
InChIKeySIZDALRBAYNPEL-UHFFFAOYSA-N
XLogP6.11
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500416.11
LogP ≤ 56.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-(4-bromophenyl)benzamide
CID 15982087
(4-bromophenyl)-[2-(furan-2-yl)phenyl]methanone
CID 168524602
phenyl-[2-(2-phenylbenzoyl)phenyl]methanone
CID 141429590
[5-(4-bromobenzoyl)naphthalen-1-yl]-(4-bromophenyl)methanone
CID 19777087
4-(4-bromobenzoyl)-2,3-dihydroinden-1-one
CID 13193100
(4-bromophenyl)-(9H-fluoren-4-yl)methanone
CID 71390046
[2-(4-bromophenyl)-4-nitrophenyl]-phenylmethanone
CID 174903264
phenyl-[2-(2-phenylphenyl)phenyl]methanone;sulfane
CID 174608573
bis[2-(4-fluorophenyl)phenyl]methanone
CID 141033453
(2-bromophenyl)-phenylmethanone;phenylboronic acid;phenyl-(2-phenylphenyl)methanone
CID 158910738
bis[2-(3-bromophenyl)phenyl]methanone
CID 54092576
(2-benzylphenyl)-(4-bromophenyl)methanone
CID 141365768

Frequently Asked Questions

What is the IUPAC name of (4-bromophenyl)-[2-(4-bromophenyl)phenyl]methanone?
The IUPAC name of (4-bromophenyl)-[2-(4-bromophenyl)phenyl]methanone (CID 141419819) is (4-bromophenyl)-[2-(4-bromophenyl)phenyl]methanone.
What is the SMILES notation for (4-bromophenyl)-[2-(4-bromophenyl)phenyl]methanone?
The canonical SMILES for (4-bromophenyl)-[2-(4-bromophenyl)phenyl]methanone is O=C(c1ccc(Br)cc1)c1ccccc1-c1ccc(Br)cc1.
What is the InChIKey of (4-bromophenyl)-[2-(4-bromophenyl)phenyl]methanone?
The InChIKey is SIZDALRBAYNPEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H12Br2O/c20-15-9-5-13(6-10-15)17-3-1-2-4-18(17)19(22)14-7-11-16(21)12-8-14/h1-12H.
What are the key properties of (4-bromophenyl)-[2-(4-bromophenyl)phenyl]methanone?
(4-bromophenyl)-[2-(4-bromophenyl)phenyl]methanone has a molecular weight of 416.11 g/mol, XLogP of 6.11, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4-bromophenyl)-[2-(4-bromophenyl)phenyl]methanone is sourced from PubChem (CID 141419819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).