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Details

Stereochemistry ACHIRAL
Molecular Formula C34H26N4O2
Molecular Weight 522.5958
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2'-Diisopropyl[3,3'-bianthra[1,9-cd]pyrazole]-6,6'(2H,2'H)-dione

SMILES

CC(C)N1N=C2C3=C1C(=CC=C3C(=O)C4=CC=CC=C24)C5=CC=C6C7=C5N(N=C7C8=CC=CC=C8C6=O)C(C)C

InChI

InChIKey=AETPJFIAJMOZJE-UHFFFAOYSA-N
InChI=1S/C34H26N4O2/c1-17(2)37-31-21(13-15-25-27(31)29(35-37)19-9-5-7-11-23(19)33(25)39)22-14-16-26-28-30(36-38(18(3)4)32(22)28)20-10-6-8-12-24(20)34(26)40/h5-18H,1-4H3

HIDE SMILES / InChI

Approval Year

Name Type Language
2,2'-Diisopropyl[3,3'-bianthra[1,9-cd]pyrazole]-6,6'(2H,2'H)-dione
Systematic Name English
Diisopropyl[33 -Bianthra[19-Cd]Pyrazole]-66 (2H2 H)-Dione
Systematic Name English
2,2′-Bis(1-methylethyl)[3,3′-bidibenz[cd,g]indazole]-6,6′(2H,2′H)-dione
Systematic Name English
Code System Code Type Description
CAS
83766-69-2
Created by admin on Sat Dec 16 20:05:41 GMT 2023 , Edited by admin on Sat Dec 16 20:05:41 GMT 2023
PRIMARY
FDA UNII
T6B224PHF3
Created by admin on Sat Dec 16 20:05:41 GMT 2023 , Edited by admin on Sat Dec 16 20:05:41 GMT 2023
PRIMARY
PUBCHEM
91844500
Created by admin on Sat Dec 16 20:05:41 GMT 2023 , Edited by admin on Sat Dec 16 20:05:41 GMT 2023
PRIMARY