tris(1-adamantyloxy)-(4-nitrophenyl)imino-$l^{5}-phosphane

Systemtic Name: tris(1-adamantyloxy)-(4-nitrophenyl)imino-$l^{5}-phosphane Openeye Name: tris(1-adamantyloxy)-(4-nitrophenyl)imino-$l^{5}-phosphane CAS Name: tris(1-adamantyloxy)-(4-nitrophenyl)iminophosphorane IUPAC Name: tris(1-adamantyloxy)-(4-nitrophenyl)imino-$l^{5}-phosphane Traditional Name: tris(1-adamantyloxy)-(4-nitrophenyl)imino-phosphorane Formula: C36H49N2O5P MolecularWeight: 620.758421

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)OP(=NC4=CC=C(C=C4)[N+](=O)[O-])(OC56CC7CC(C5)CC(C7)C6)OC89CC1CC(C8)CC(C1)C9

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)OP(=NC4=CC=C(C=C4)[N+](=O)[O-])(OC56CC7CC(C5)CC(C7)C6)OC89CC1CC(C8)CC(C1)C9

InChI

InChI=1S/C36H49N2O5P/c39-38(40)33-3-1-32(2-4-33)37-44(41-34-14-23-5-24(15-34)7-25(6-23)16-34,42-35-17-26-8-27(18-35)10-28(9-26)19-35)43-36-20-29-11-30(21-36)13-31(12-29)22-36/h1-4,23-31H,5-22H2