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

Systemtic Name: tris(2-adamantyloxy)-(2-methoxyphenyl)imino-$l^{5}-phosphane Openeye Name: tris(2-adamantyloxy)-(2-methoxyphenyl)imino-$l^{5}-phosphane CAS Name: tris(2-adamantyloxy)-(2-methoxyphenyl)iminophosphorane IUPAC Name: tris(2-adamantyloxy)-(2-methoxyphenyl)imino-$l^{5}-phosphane Traditional Name: tris(2-adamantyloxy)-(2-methoxyphenyl)imino-phosphorane Formula: C37H52NO4P MolecularWeight: 605.786841

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N=P(OC2C3CC4CC(C3)CC2C4)(OC5C6CC7CC(C6)CC5C7)OC8C9CC1CC(C9)CC8C1

Isomeric SMILES

COC1=CC=CC=C1N=P(OC2C3CC4CC(C3)CC2C4)(OC5C6CC7CC(C6)CC5C7)OC8C9CC1CC(C9)CC8C1

InChI

InChI=1S/C37H52NO4P/c1-39-34-5-3-2-4-33(34)38-43(40-35-27-9-21-6-22(11-27)12-28(35)10-21,41-36-29-13-23-7-24(15-29)16-30(36)14-23)42-37-31-17-25-8-26(19-31)20-32(37)18-25/h2-5,21-32,35-37H,6-20H2,1H3