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Details

Stereochemistry ACHIRAL
Molecular Formula C23H32N4O2
Molecular Weight 396.5258
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 2
Charge 2

SHOW SMILES / InChI
Structure of 5,5'-((2-Carboxy-p-phenylene)bis(iminovinylene))bis(1-ethyl-3,4-dihydro-2H-pyrrolium)

SMILES

CC[N+]1=C(CCC1)\C=C\NC2=CC=C(N\C=C\C3=[N+](CC)CCC3)C(=C2)C(O)=O

InChI

InChIKey=WYNCEFITWPGHSX-UHFFFAOYSA-P
InChI=1S/C23H30N4O2/c1-3-26-15-5-7-19(26)11-13-24-18-9-10-22(21(17-18)23(28)29)25-14-12-20-8-6-16-27(20)4-2/h9-14,17H,3-8,15-16H2,1-2H3,(H,28,29)/p+2

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
5,5'-((2-Carboxy-p-phenylene)bis(iminovinylene))bis(1-ethyl-3,4-dihydro-2H-pyrrolium)
Systematic Name English
2H-Pyrrolium, 5,5′-[(2-carboxy-1,4-phenylene)bis(imino-2,1-ethenediyl)]bis[1-ethyl-3,4-dihydro-
Systematic Name English
Code System Code Type Description
FDA UNII
A76KN5Z2VV
Created by admin on Sat Dec 16 20:22:17 GMT 2023 , Edited by admin on Sat Dec 16 20:22:17 GMT 2023
PRIMARY
CAS
774496-40-1
Created by admin on Sat Dec 16 20:22:17 GMT 2023 , Edited by admin on Sat Dec 16 20:22:17 GMT 2023
PRIMARY
PUBCHEM
44147894
Created by admin on Sat Dec 16 20:22:17 GMT 2023 , Edited by admin on Sat Dec 16 20:22:17 GMT 2023
PRIMARY
NIH
NCATS
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