NSC56876
Molecular Formula:
C
18
H
15
N
2
OP
InChI:
InChI=1/C18H15N2OP/c21-22(16-11-5-2-6-12-16)19-17-13-7-8-14-18(17)20(22)15-9-3-1-4-10-15/h1-14H,(H,19,21)/f/h19H
InChIKey:
InChIKey=ZLDMLVHFHLRQIF-LILDFLRNCZ
SMILES:
C1=CC=C(C=C1)N2C3=CC=CC=C3NP2(=O)C4=CC=CC=C4
Names:
NSC56876
7597-42-4
8,9-diphenyl-7,9-diaza-8λ5-phosphabicyclo[4.3.0]nona-1,3,5-triene 8-oxide
Registries:
PubChem CID 245179
PubChem ID 106084