NSC82592
Molecular Formula:
C
24
H
26
Cl
2
N
3
OP
InChI:
InChI=1/C24H26Cl2N3OP/c25-15-17-27(18-16-26)31(30)28(19-21-9-3-1-4-10-21)23-13-7-8-14-24(23)29(31)20-22-11-5-2-6-12-22/h1-14H,15-20H2
InChIKey:
InChIKey=MTFCVRRGBIQEQG-UHFFFAOYAL
SMILES:
C1=CC=C(C=C1)CN2C3=CC=CC=C3N(P2(=O)N(CCCl)CCCl)CC4=CC=CC=C4
Names:
NSC82592
7,9-dibenzyl-N,N-bis(2-chloroethyl)-8-oxo-7,9-diaza-8λ5-phosphabicyclo[4.3.0]nona-1,3,5-trien-8-amine
Registries:
PubChem CID 256184
PubChem ID 121168