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1-(1-adamantyl)-2-[(triphenyl-$l^{5}-phosphanylidene)amino]ethanone

1-(1-adamantyl)-2-[(triphenyl-$l^{5}-phosphanylidene)amino]ethanone

Systemtic Name:1-(1-adamantyl)-2-[(triphenyl-$l^{5}-phosphanylidene)amino]ethanone
Openeye Name:1-(1-adamantyl)-2-[(triphenyl-$l^{5}-phosphanylidene)amino]ethanone
CAS Name:1-(1-adamantyl)-2-(triphenylphosphoranylideneamino)ethanone
IUPAC Name:1-(1-adamantyl)-2-[(triphenyl-$l^{5}-phosphanylidene)amino]ethanone
Traditional Name:1-(1-adamantyl)-2-(triphenylphosphoranylideneamino)ethanone
Formula: C30H32NOP
MolecularWeight: 453.554941
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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C(=O)CN=P(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6


Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C(=O)CN=P(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6


InChI

InChI=1S/C30H32NOP/c32-29(30-19-23-16-24(20-30)18-25(17-23)21-30)22-31-33(26-10-4-1-5-11-26,27-12-6-2-7-13-27)28-14-8-3-9-15-28/h1-15,23-25H,16-22H2


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