tris(1-adamantyloxy)-phenylimino-$l^{5}-phosphane

Systemtic Name: tris(1-adamantyloxy)-phenylimino-$l^{5}-phosphane Openeye Name: tris(1-adamantyloxy)-phenylimino-$l^{5}-phosphane CAS Name: tris(1-adamantyloxy)-phenyliminophosphorane IUPAC Name: tris(1-adamantyloxy)-phenylimino-$l^{5}-phosphane Traditional Name: tris(1-adamantyloxy)-phenylimino-phosphorane Formula: C36H50NO3P MolecularWeight: 575.760861

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)OP(=NC4=CC=CC=C4)(OC56CC7CC(C5)CC(C7)C6)OC89CC1CC(C8)CC(C1)C9

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)OP(=NC4=CC=CC=C4)(OC56CC7CC(C5)CC(C7)C6)OC89CC1CC(C8)CC(C1)C9

InChI

InChI=1S/C36H50NO3P/c1-2-4-33(5-3-1)37-41(38-34-15-24-6-25(16-34)8-26(7-24)17-34,39-35-18-27-9-28(19-35)11-29(10-27)20-35)40-36-21-30-12-31(22-36)14-32(13-30)23-36/h1-5,24-32H,6-23H2