MetaADEDB 2.0 @ LMMD
N,N'-diphenyl-4-phenylenediamine
(UTGQNNCQYDRXCH-UHFFFAOYSA-N)
Structure
SMILES
c1ccc(cc1)Nc1ccc(cc1)Nc1ccccc1
Molecular Formula:
C18H16N2
Molecular Weight:
260.333
Log P:
5.3198
Hydrogen Bond Acceptor:
0
Hydrogen Bond Donor:
2
TPSA:
24.06
CAS Number(s):
74-31-7
Synonym(s)
1.
N,N'-diphenyl-4-phenylenediamine
2.
DDPD
3.
DPPD
4.
N,N'-diphenyl-1,4-phenylenediamine
5.
N,N'-diphenyl-p-phenylenediamine
External Link(s)
MeSHC004845
PubChem Compound6319
ChEBI34860
CHEMBLCHEMBL1333512
KEGGcpd:C14501
ZINC388645
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Poisoning18324785CTD
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120263

Copyright © 2019-2020 Laboratory of Molecular Modeling and Design, Shanghai Key Laboratory of New Drug Design, School of Pharmacy, East China University of Science and Technology. All rights reserved.