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Details

Stereochemistry ACHIRAL
Molecular Formula C46H38Cl2N4
Molecular Weight 717.727
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 2

SHOW SMILES / InChI
Structure of RSM-932A CATION

SMILES

CN(C1=CC=C(Cl)C=C1)C2=C3C=CC=CC3=[N+](CC4=CC=C(C=C4)C5=CC=C(C[N+]6=C7C=CC=CC7=C(C=C6)N(C)C8=CC=C(Cl)C=C8)C=C5)C=C2

InChI

InChIKey=QGYGTMZEJNOHNU-UHFFFAOYSA-N
InChI=1S/C46H38Cl2N4/c1-49(39-23-19-37(47)20-24-39)43-27-29-51(45-9-5-3-7-41(43)45)31-33-11-15-35(16-12-33)36-17-13-34(14-18-36)32-52-30-28-44(42-8-4-6-10-46(42)52)50(2)40-25-21-38(48)22-26-40/h3-30H,31-32H2,1-2H3/q+2

HIDE SMILES / InChI

Approval Year

Name Type Language
RSM-932A CATION
Code English
QUINOLINIUM, 1,1'-((1,1'-BIPHENYL)-4,4'-DIYLBIS(METHYLENE))BIS(4-((4-CHLOROPHENYL)METHYLAMINO)-
Systematic Name English
TCD-717 CATION
Code English
Code System Code Type Description
CAS
850993-73-6
Created by admin on Sat Dec 16 14:09:04 GMT 2023 , Edited by admin on Sat Dec 16 14:09:04 GMT 2023
PRIMARY
PUBCHEM
11239949
Created by admin on Sat Dec 16 14:09:04 GMT 2023 , Edited by admin on Sat Dec 16 14:09:04 GMT 2023
PRIMARY
FDA UNII
PM765BVW4Z
Created by admin on Sat Dec 16 14:09:04 GMT 2023 , Edited by admin on Sat Dec 16 14:09:04 GMT 2023
PRIMARY