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Details

Stereochemistry ACHIRAL
Molecular Formula C33H38N2
Molecular Weight 462.6682
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4,4?-Bis(diethylamino)tetraphenylmethane

SMILES

CCN(CC)C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=C(C=C4)N(CC)CC

InChI

InChIKey=WKXQCUSZXNBUPZ-UHFFFAOYSA-N
InChI=1S/C33H38N2/c1-5-34(6-2)31-23-19-29(20-24-31)33(27-15-11-9-12-16-27,28-17-13-10-14-18-28)30-21-25-32(26-22-30)35(7-3)8-4/h9-26H,5-8H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C33H38N2
Molecular Weight 462.6682
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 Tue Apr 01 17:44:47 GMT 2025
Edited
by admin
on Tue Apr 01 17:44:47 GMT 2025
Record UNII
EN8HN42BF9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4,4?-Bis(diethylamino)tetraphenylmethane
Common Name English
Benzenamine, 4,4?-(diphenylmethylene)bis[N,N-diethyl-
Preferred Name English
4,4?-Bis(N,N-diethylamino)tetraphenylmethane
Common Name English
4,4?-(Diphenylmethylene)bis[N,N-diethylbenzenamine]
Systematic Name English
Aniline, 4,4?-(diphenylmethylene)bis[N,N-diethyl-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
245-574-5
Created by admin on Tue Apr 01 17:44:47 GMT 2025 , Edited by admin on Tue Apr 01 17:44:47 GMT 2025
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EPA CompTox
DTXSID5066873
Created by admin on Tue Apr 01 17:44:47 GMT 2025 , Edited by admin on Tue Apr 01 17:44:47 GMT 2025
PRIMARY
PUBCHEM
90062
Created by admin on Tue Apr 01 17:44:47 GMT 2025 , Edited by admin on Tue Apr 01 17:44:47 GMT 2025
PRIMARY
CAS
23308-53-4
Created by admin on Tue Apr 01 17:44:47 GMT 2025 , Edited by admin on Tue Apr 01 17:44:47 GMT 2025
PRIMARY
FDA UNII
EN8HN42BF9
Created by admin on Tue Apr 01 17:44:47 GMT 2025 , Edited by admin on Tue Apr 01 17:44:47 GMT 2025
PRIMARY