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N-[bis(1-adamantyloxy)phosphoryl]-1-phenyl-methanamine

N-[bis(1-adamantyloxy)phosphoryl]-1-phenyl-methanamine

Systemtic Name:N-[bis(1-adamantyloxy)phosphoryl]-1-phenyl-methanamine
Openeye Name:N-[bis(1-adamantyloxy)phosphoryl]-1-phenyl-methanamine
CAS Name:N-[bis(1-adamantyloxy)phosphoryl]-1-phenylmethanamine
IUPAC Name:N-[bis(1-adamantyloxy)phosphoryl]-1-phenylmethanamine
Traditional Name:benzyl-[bis(1-adamantyloxy)phosphoryl]amine
Formula: C27H38NO3P
MolecularWeight: 455.569281
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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)OP(=O)(NCC4=CC=CC=C4)OC56CC7CC(C5)CC(C7)C6


Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)OP(=O)(NCC4=CC=CC=C4)OC56CC7CC(C5)CC(C7)C6


InChI

InChI=1S/C27H38NO3P/c29-32(28-18-19-4-2-1-3-5-19,30-26-12-20-6-21(13-26)8-22(7-20)14-26)31-27-15-23-9-24(16-27)11-25(10-23)17-27/h1-5,20-25H,6-18H2,(H,28,29)


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