1-[4-[[4,4-dimethyl-9-morpholin-4-yl-8-phenyl-2-(1-piperidyl)-7,8-diaza-9λ5-phosphabicyclo[4.3.0]nona-1,6-dien-9-ylidene]amino]phenyl]ethanone
Molecular Formula:
C31H40N5O2P
InChI: InChI=1/C31H40N5O2P/c1-24(37)25-12-14-26(15-13-25)33-39(35-18-20-38-21-19-35)30-28(32-36(39)27-10-6-4-7-11-27)22-31(2,3)23-29(30)34-16-8-5-9-17-34/h4,6-7,10-15H,5,8-9,16-23H2,1-3H3
InChIKey: InChIKey=OCTFGZLVGYGXOE-UHFFFAOYAH
SMILES: CC(=O)C1=CC=C(C=C1)N=P2(C3=C(CC(CC3=NN2C4=CC=CC=C4)(C)C)N5CCCCC5)N6CCOCC6
Names:
1-[4-[[4,4-dimethyl-9-morpholin-4-yl-8-phenyl-2-(1-piperidyl)-7,8-diaza-9λ5-phosphabicyclo[4.3.0]nona-1,6-dien-9-ylidene]amino]phenyl]ethanone
Registries:
PubChem CID 4121451
PubChem ID 6050797
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