tris(2-adamantyloxy)-(4-nitrophenyl)imino-$l^{5}-phosphane

Systemtic Name: tris(2-adamantyloxy)-(4-nitrophenyl)imino-$l^{5}-phosphane Openeye Name: tris(2-adamantyloxy)-(4-nitrophenyl)imino-$l^{5}-phosphane CAS Name: tris(2-adamantyloxy)-(4-nitrophenyl)iminophosphorane IUPAC Name: tris(2-adamantyloxy)-(4-nitrophenyl)imino-$l^{5}-phosphane Traditional Name: tris(2-adamantyloxy)-(4-nitrophenyl)imino-phosphorane Formula: C36H49N2O5P MolecularWeight: 620.758421

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)C3OP(=NC4=CC=C(C=C4)[N+](=O)[O-])(OC5C6CC7CC(C6)CC5C7)OC8C9CC1CC(C9)CC8C1

Isomeric SMILES

C1C2CC3CC1CC(C2)C3OP(=NC4=CC=C(C=C4)[N+](=O)[O-])(OC5C6CC7CC(C6)CC5C7)OC8C9CC1CC(C9)CC8C1

InChI

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