Ethane, 2-chloro-1,1-bis(p-methoxyphenyl)-

HCID 3014331

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Basic information

CAS: 4957-05-5
Standard SMILES: COc1ccc(C(CCl)c2ccc(OC)cc2)cc1
InChIKey: LEUKKGBHLCIKOA-UHFFFAOYSA-N
Molecular formula: C16H17ClO2
Average molar mass: 276.76 g/mol
Monoisotopic mass: 276.0917075

Names & identifiers

Preferred name: Ethane, 2-chloro-1,1-bis(p-methoxyphenyl)-
IUPAC: 1-[2-chloro-1-(4-methoxyphenyl)ethyl]-4-methoxybenzene

Names & synonyms

Ethane, 2-chloro-1,1-bis(p-methoxyphenyl)-2-Chloro-1,1-bis(p-methoxyphenyl)ethane4957-05-51,1-bis(4-methoxyphenyl)-2-chloroethaneSCHEMBL11350939DTXSID70197850LEUKKGBHLCIKOA-UHFFFAOYSA-N1,1'-(2-Chloroethane-1,1-diyl)bis(4-methoxybenzene)

Database identifiers

CAS: 4957-05-5
PubChem CID: 3014331
DTXSID: DTXSID70197850
Nikkaji: J3.348.787H

Properties

Computed structural properties

XLogP: 4.6
Topological polar surface area: 18.5 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 2
Rotatable bonds: 5
Heavy atoms: 19
Formal charge: 0
Complexity: 219

Related reactions

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HRID 1449289As productuspto-grants-1980_02

Compound notes

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