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Details

Stereochemistry ACHIRAL
Molecular Formula C18H18N6
Molecular Weight 318.3757
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of N,N-(2,5-DIAMINO-2,5-CYCLOHEXADIENE-1,4-DIYLIDENE)BIS-1,4-BENZENEDIAMINE

SMILES

NC1=CC=C(C=C1)\N=C2\C=C(N)/C(/C=C2N)=N\C3=CC=C(N)C=C3

InChI

InChIKey=KKJZEUXMWDXPAU-BOYKQRMESA-N
InChI=1S/C18H18N6/c19-11-1-5-13(6-2-11)23-17-9-16(22)18(10-15(17)21)24-14-7-3-12(20)4-8-14/h1-10H,19-22H2/b23-17-,24-18-

HIDE SMILES / InChI

Molecular Formula C18H18N6
Molecular Weight 318.3757
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 19:42:51 GMT 2023
Edited
by admin
on Fri Dec 15 19:42:51 GMT 2023
Record UNII
63ZRE89T3Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N,N-(2,5-DIAMINO-2,5-CYCLOHEXADIENE-1,4-DIYLIDENE)BIS-1,4-BENZENEDIAMINE
Common Name English
1,4-BENZENEDIAMINE, N,N-(2,5-DIAMINO-2,5-CYCLOHEXADIENE-1,4-DIYLIDENE)BIS-
Systematic Name English
BANDROWSKI'S BASE
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID9044031
Created by admin on Fri Dec 15 19:42:51 GMT 2023 , Edited by admin on Fri Dec 15 19:42:51 GMT 2023
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FDA UNII
63ZRE89T3Q
Created by admin on Fri Dec 15 19:42:51 GMT 2023 , Edited by admin on Fri Dec 15 19:42:51 GMT 2023
PRIMARY
MESH
C051597
Created by admin on Fri Dec 15 19:42:51 GMT 2023 , Edited by admin on Fri Dec 15 19:42:51 GMT 2023
PRIMARY
PUBCHEM
159881
Created by admin on Fri Dec 15 19:42:51 GMT 2023 , Edited by admin on Fri Dec 15 19:42:51 GMT 2023
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CAS
20048-27-5
Created by admin on Fri Dec 15 19:42:51 GMT 2023 , Edited by admin on Fri Dec 15 19:42:51 GMT 2023
PRIMARY