3,3′-[1,3,4-Oxadiazole-2,5-diylbis(4,1-phenylene-2,1-diazenediyl)]bis[2-hydroxy-7H-benzimidazo[2,1-a]benz[de]isoquinolin-7-one]

CAS Registry Number®

84982-68-3

CAS Name

3,3′-[1,3,4-Oxadiazole-2,5-diylbis(4,1-phenylene-2,1-diazenediyl)]bis[2-hydroxy-7H-benzimidazo[2,1-a]benz[de]isoquinolin-7-one]

Molecular Formula

C50H26N10O5

Molecular Mass

846.81

Cite this Page

3,3′-[1,3,4-Oxadiazole-2,5-diylbis(4,1-phenylene-2,1-diazenediyl)]bis[2-hydroxy-7H-benzimidazo[2,1-a]benz[de]isoquinolin-7-one].   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=84982-68-3 (retrieved 2025-01-20) (CAS RN: 84982-68-3).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C50H26N10O5/c61-39-23-33-41-29(7-5-9-31(41)49(63)59-37-13-3-1-11-35(37)51-45(33)59)43(39)55-53-27-19-15-25(16-20-27)47-57-58-48(65-47)26-17-21-28(22-18-26)54-56-44-30-8-6-10-32-42(30)34(24-40(44)62)46-52-36-12-2-4-14-38(36)60(46)50(32)64/h1-24,61-62H

InChIKey

InChIKey=BDOSIGRKYYLSHE-UHFFFAOYSA-N

SMILES

N(=NC1=CC=C(C=C1)C=2OC(=NN2)C3=CC=C(N=NC4=C5C6=C(C=C4O)C=7N(C(=O)C6=CC=C5)C=8C(N7)=CC=CC8)C=C3)C9=C%10C%11=C(C=%12N(C(=O)C%11=CC=C%10)C=%13C(N%12)=CC=CC%13)C=C9O

Canonical SMILES

O=C1C2=CC=CC3=C(N=NC=4C=CC(=CC4)C5=NN=C(O5)C=6C=CC(N=NC=7C(O)=CC=8C9=NC=%10C=CC=CC%10N9C(=O)C%11=CC=CC7C%118)=CC6)C(O)=CC(C%12=NC=%13C=CC=CC%13N1%12)=C23

Other Names for this Substance

  • 7H-Benzimidazo[2,1-a]benz[de]isoquinolin-7-one, 3,3′-[1,3,4-oxadiazole-2,5-diylbis(4,1-phenylene-2,1-diazenediyl)]bis[2-hydroxy-
  • 7H-Benzimidazo[2,1-a]benz[de]isoquinolin-7-one, 3,3′-[1,3,4-oxadiazole-2,5-diylbis(4,1-phenyleneazo)]bis[2-hydroxy-
  • 3,3′-[1,3,4-Oxadiazole-2,5-diylbis(4,1-phenylene-2,1-diazenediyl)]bis[2-hydroxy-7H-benzimidazo[2,1-a]benz[de]isoquinolin-7-one]