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Details

Stereochemistry ACHIRAL
Molecular Formula C24H28N2O2S
Molecular Weight 408.556
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4,4?-Bis(dimethylamino)benzhydryl p-tolyl sulfone

SMILES

CN(C)C1=CC=C(C=C1)C(C2=CC=C(C=C2)N(C)C)S(=O)(=O)C3=CC=C(C)C=C3

InChI

InChIKey=NXSOUJMPYKVUMX-UHFFFAOYSA-N
InChI=1S/C24H28N2O2S/c1-18-6-16-23(17-7-18)29(27,28)24(19-8-12-21(13-9-19)25(2)3)20-10-14-22(15-11-20)26(4)5/h6-17,24H,1-5H3

HIDE SMILES / InChI

Approval Year

Name Type Language
4,4?-Bis(dimethylamino)benzhydryl p-tolyl sulfone
Systematic Name English
Benzenamine, 4,4?-[[(4-methylphenyl)sulfonyl]methylene]bis[N,N-dimethyl-
Preferred Name English
4,4?-[[(4-Methylphenyl)sulfonyl]methylene]bis[N,N-dimethylbenzenamine]
Systematic Name English
Code System Code Type Description
PUBCHEM
170795
Created by admin on Tue Apr 01 19:23:39 GMT 2025 , Edited by admin on Tue Apr 01 19:23:39 GMT 2025
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FDA UNII
TY6ZG94J2A
Created by admin on Tue Apr 01 19:23:39 GMT 2025 , Edited by admin on Tue Apr 01 19:23:39 GMT 2025
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EPA CompTox
DTXSID2068501
Created by admin on Tue Apr 01 19:23:39 GMT 2025 , Edited by admin on Tue Apr 01 19:23:39 GMT 2025
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CAS
49630-05-9
Created by admin on Tue Apr 01 19:23:39 GMT 2025 , Edited by admin on Tue Apr 01 19:23:39 GMT 2025
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ECHA (EC/EINECS)
256-406-5
Created by admin on Tue Apr 01 19:23:39 GMT 2025 , Edited by admin on Tue Apr 01 19:23:39 GMT 2025
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