2-(2-bromophenyl)-4-chloro-1-phenylmethoxybenzene

C19H14BrClO — CID 69309413

IUPAC2-(2-bromophenyl)-4-chloro-1-phenylmethoxybenzene
SMILESClc1ccc(OCc2ccccc2)c(-c2ccccc2Br)c1
InChIInChI=1S/C19H14BrClO/c20-18-9-5-4-8-16(18)17-12-15(21)10-11-19(17)22-13-14-6-2-1-3-7-14/h1-12H,13H2
InChIKeyUIEIBZUNZJQNJT-UHFFFAOYSA-N
MW373.68 g/mol
LogP6.35
Rot. Bonds4

About 2-(2-bromophenyl)-4-chloro-1-phenylmethoxybenzene

2-(2-bromophenyl)-4-chloro-1-phenylmethoxybenzene (PubChem CID 69309413) has the molecular formula C19H14BrClO and a molecular weight of 373.68 g/mol. Its IUPAC name is 2-(2-bromophenyl)-4-chloro-1-phenylmethoxybenzene.

Molecular Properties

Compound Name2-(2-bromophenyl)-4-chloro-1-phenylmethoxybenzene
PubChem CID69309413
Molecular FormulaC19H14BrClO
Molecular Weight373.68 g/mol
Exact Mass371.99
IUPAC Name2-(2-bromophenyl)-4-chloro-1-phenylmethoxybenzene
SMILESClc1ccc(OCc2ccccc2)c(-c2ccccc2Br)c1
InChIInChI=1S/C19H14BrClO/c20-18-9-5-4-8-16(18)17-12-15(21)10-11-19(17)22-13-14-6-2-1-3-7-14/h1-12H,13H2
InChIKeyUIEIBZUNZJQNJT-UHFFFAOYSA-N
XLogP6.35
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500373.68
LogP ≤ 56.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

4-bromo-3-(5-chloro-2-phenylmethoxyphenyl)-2H-furan-5-one
CID 59840785
2-(bromomethyl)-4-chloro-1-phenylmethoxybenzene;ethane
CID 143249325
N-[3-[2-(5-chloro-2-phenylmethoxyphenyl)phenyl]phenyl]methanesulfonamide
CID 11754161
N-[2-(5-chloro-2-phenylmethoxyphenyl)ethyl]formamide
CID 174489903
2-[2-(5-chloro-2-phenylmethoxyphenyl)cyclopenten-1-yl]pyridine
CID 70971545
3-[2-(5-chloro-2-phenylmethoxyphenyl)-5-methylphenyl]benzoate
CID 91900458
1-bromo-3-chloro-2-iodo-4-phenylmethoxybenzene
CID 146035383
1-(5-chloro-2-phenylmethoxyphenyl)-N-methylmethanamine
CID 961380
3-[3-(5-chloro-2-phenylmethoxyphenyl)thiophen-2-yl]pyridine
CID 91231900
sodium 3-[2-(5-chloro-2-phenylmethoxyphenyl)-6-methylphenyl]benzoate
CID 23677039
3-[5-(5-chloro-2-phenylmethoxyphenyl)imidazol-1-yl]pyridine
CID 70926048
5-(5-chloro-2-phenylmethoxyphenyl)-3-pyridin-3-yl-1,2,4-oxadiazole
CID 6461856

Frequently Asked Questions

What is the IUPAC name of 2-(2-bromophenyl)-4-chloro-1-phenylmethoxybenzene?
The IUPAC name of 2-(2-bromophenyl)-4-chloro-1-phenylmethoxybenzene (CID 69309413) is 2-(2-bromophenyl)-4-chloro-1-phenylmethoxybenzene.
What is the SMILES notation for 2-(2-bromophenyl)-4-chloro-1-phenylmethoxybenzene?
The canonical SMILES for 2-(2-bromophenyl)-4-chloro-1-phenylmethoxybenzene is Clc1ccc(OCc2ccccc2)c(-c2ccccc2Br)c1.
What is the InChIKey of 2-(2-bromophenyl)-4-chloro-1-phenylmethoxybenzene?
The InChIKey is UIEIBZUNZJQNJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14BrClO/c20-18-9-5-4-8-16(18)17-12-15(21)10-11-19(17)22-13-14-6-2-1-3-7-14/h1-12H,13H2.
What are the key properties of 2-(2-bromophenyl)-4-chloro-1-phenylmethoxybenzene?
2-(2-bromophenyl)-4-chloro-1-phenylmethoxybenzene has a molecular weight of 373.68 g/mol, XLogP of 6.35, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-bromophenyl)-4-chloro-1-phenylmethoxybenzene is sourced from PubChem (CID 69309413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).