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Substance Name: 2,3-Diphenyl-1-indanone
RN: 1801-42-9
UNII: H3L707J8Y8
InChIKey: POVRXYLNLVVNGW-UHFFFAOYSA-N

Note

  • Reagent for fluorometric analysis of amino acids.

Molecular Formula

  • C21-H14-O

Molecular Weight

  • 282.341
 
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Names and Synonyms

Name of Substance

  • 2,3-Diphenyl-1-indanone

Synonyms

  • 2,3-Diphenyl-1-indanone
  • 2,3-Diphenyl-1-indenone
  • 2,3-Diphenylindone
  • EINECS 217-290-1
  • NSC 401880
  • NSC 60783
  • UNII-H3L707J8Y8

Systematic Names

  • 1H-Inden-1-one, 2,3-diphenyl- (9CI)
  • 2,3-Diphenyl-1H-inden-1-one
  • Indone, 2,3-diphenyl- (8CI)

Registry Numbers

CAS Registry Number

  • 1801-42-9

FDA UNII

  • H3L707J8Y8

System Generated Number

  • 0001801429

Structure Descriptors

InChI

1S/C21H14O/c22-21-18-14-8-7-13-17(18)19(15-9-3-1-4-10-15)20(21)16-11-5-2-6-12-16/h1-14H

InChIKey

POVRXYLNLVVNGW-UHFFFAOYSA-N

Smiles

c1ccc(C=2c3ccccc3C(C2c2ccccc2)=O)cc1