2-[3-(2-methoxy-5-nitro-phenyl)imino-2-phenyl-3-(1-piperidyl)-1,2-diaza-3λ5-phosphacyclopent-5-en-4-ylidene]-1,3,3-trimethyl-indole
Molecular Formula:
C31H35N6O3P
InChI: InChI=1/C31H35N6O3P/c1-31(2)25-15-9-10-16-27(25)34(3)30(31)29-22-32-36(23-13-7-5-8-14-23)41(29,35-19-11-6-12-20-35)33-26-21-24(37(38)39)17-18-28(26)40-4/h5,7-10,13-18,21-22H,6,11-12,19-20H2,1-4H3
InChIKey: InChIKey=LZKDXWQBJLNERI-UHFFFAOYAE
SMILES: CC1(C2=CC=CC=C2N(C1=C3C=NN(P3(=NC4=C(C=CC(=C4)[N+](=O)[O-])OC)N5CCCCC5)C6=CC=CC=C6)C)C
Names:
2-[3-(2-methoxy-5-nitro-phenyl)imino-2-phenyl-3-(1-piperidyl)-1,2-diaza-3λ5-phosphacyclopent-5-en-4-ylidene]-1,3,3-trimethyl-indole
Registries:
PubChem CID 3552274
PubChem ID 4803162
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