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Substance Name: 4,4'-(1,3,6,8-Tetrahydro-1,3,6,8-tetraoxobenzo(lmn)(3,8)phenanthroline-2,7-diyl)bisbenzoic acid, diethyl ester
RN: 132459-54-2
UNII: EFV8379BUK
InChIKey: VJGZSQFTKVTZJM-UHFFFAOYSA-N

Molecular Formula

  • C32-H22-N2-O8

Molecular Weight

  • 562.5318
 
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Names and Synonyms

Name of Substance

  • 4,4'-(1,3,6,8-Tetrahydro-1,3,6,8-tetraoxobenzo(lmn)(3,8)phenanthroline-2,7-diyl)bisbenzoic acid, diethyl ester

Synonyms

  • 4,4'-(1,3,6,8-Tetrahydro-1,3,6,8-tetraoxobenzo(lmn)(3,8)phenanthroline-2,7-diyl)bisbenzoic acid, diethyl ester
  • Benzo(lmn)(3,8)phenanthroline, benzoic acid deriv.
  • Benzoic acid, 4,4'-(1,3,6,8-tetrahydro-1,3,6,8-tetraoxobenzo(lmn)(3,8)phenanthroline-2,7-diyl)bis-, diethyl ester
  • UNII-EFV8379BUK

Registry Numbers

CAS Registry Number

  • 132459-54-2

FDA UNII

  • EFV8379BUK

System Generated Number

  • 0132459542

Structure Descriptors

InChI

1S/C32H22N2O8/c1-3-41-31(39)17-5-9-19(10-6-17)33-27(35)21-13-15-23-26-24(16-14-22(25(21)26)28(33)36)30(38)34(29(23)37)20-11-7-18(8-12-20)32(40)42-4-2/h5-16H,3-4H2,1-2H3

InChIKey

VJGZSQFTKVTZJM-UHFFFAOYSA-N

Smiles

CCOC(=O)c1ccc(cc1)N2C(=O)c3ccc4c5c3c(ccc5C(=O)N(C4=O)c6ccc(cc6)C(=O)OCC)C2=O