2-Chloro-9,10-diphenylanthracene

HCID 632525

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Basic information

CAS: 43217-28-3
Standard SMILES: Clc1ccc2c(-c3ccccc3)c3ccccc3c(-c3ccccc3)c2c1
InChIKey: PLMFIWDPKYXMGE-UHFFFAOYSA-N
Molecular formula: C26H17Cl
Average molar mass: 364.9 g/mol
Monoisotopic mass: 364.1018782

Names & identifiers

Preferred name: 2-Chloro-9,10-diphenylanthracene
IUPAC: 2-chloro-9,10-diphenylanthracene
English name: 2-Chloro-9,10-diphenylanthracene
Molecular formula: C26H17Cl
Molecular weight: 364.87

Names & synonyms

2-Chloro-9,10-diphenylanthracene43217-28-3MFCD000099382-chloro-9,10-diphenyl anthracene2-Chloro-9,10-diphenylan thracene.C26H17Cl2-chloro-9,10-diphenyl-anthraceneCA5BB2U3W8SCHEMBL574096SCHEMBL29416110PLMFIWDPKYXMGE-UHFFFAOYSA-DTXSID20348214

Show more names

2-chloro-9,10-diphenyl-Anthracene,2-chloro-9,10-diphenyl-

2-chloro-9,10-di(phenyl)anthraceneAKOS024420899Anthracene, 2-chloro-9,10-diphenyl-BS-53427SY283448G67301Q4596869InChI=1/C26H17Cl/c27-20-15-16-23-24(17-20)26(19-11-5-2-6-12-19)22-14-8-7-13-21(22)25(23)18-9-3-1-4-10-18/h1-17H

Database identifiers

CAS: 43217-28-3
PubChem CID: 632525
DTXSID: DTXSID20348214
UNII: CA5BB2U3W8
EC Number: 104-366-3
Nikkaji: J236.674F

Properties

Computed structural properties

XLogP: 8.3
Topological polar surface area: 0 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 0
Rotatable bonds: 2
Heavy atoms: 27
Formal charge: 0
Complexity: 475

Physicochemical properties

Melting point: 193 °C · 193 °C
Boiling point: 494.1 · 494.1±14.0 °C(Predicted)
Density: 1 · 1+-.0.06 g/cm3(Predicted)
FDA UNII: 5 BB2U3W8 · CA5BB2U3W8

Chemistry & industry

Suppliers24 total

北京广文精细化工研究所010-69293631 13522011782 · [email protected]

郑州阿尔法化工有限公司+86-18530059196 · [email protected]

杭州品高化工有限公司0571-87658025 · [email protected]

上海毕得医药科技股份有限公司400-1647117 13681763483 · [email protected]

T&W GROUP021-61551611 13296011611 · [email protected]

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