MetaADEDB 2.0 @ LMMD
4,4'-diphenylmethane diisocyanate
(UPMLOUAZCHDJJD-UHFFFAOYSA-N)
Structure
SMILES
O=C=Nc1ccc(cc1)Cc1ccc(cc1)N=C=O
Molecular Formula:
C15H10N2O2
Molecular Weight:
250.252
Log P:
3.2120
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
0
TPSA:
58.86
CAS Number(s):
101-68-8; 9016-87-9; 26447-40-5; 65916-89-4
Synonym(s)
1.
4,4'-diphenylmethane diisocyanate
2.
1,1'-methylenebis(4-isocyanatobenzene)
3.
1,1-methylenebis(phenyl)diisocyanate
4.
4,4'-diisocyanatodiphenylmethane
5.
4,4'-methylene bisphenyl diisocyanate
6.
4,4'-methylenebis(phenylisocyanate)
7.
4,4'-methylenediphenyl diisocyanate
8.
diphenylmethane diisocyanate
9.
diphenylmethane-4,4'-diisocyanate
10.
methylene diphenyl diisocyanate
11.
methylenebis(phenyl isocyanate)
12.
p,p'-diphenylmethane diisocyanate
External Link(s)
MeSHC005969
PubChem Compound7570
ChEBI53218
CHEMBLCHEMBL1488467
KEGGcpd:C19453
ZINC1700075
Adverse Drug Event(s)
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120262

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.