[1,3-bis(phenylmethyl)-1,3,2-diazaphosphinan-2-yl]oxy-triphenyl-silane

Systemtic Name: [1,3-bis(phenylmethyl)-1,3,2-diazaphosphinan-2-yl]oxy-triphenyl-silane Openeye Name: (1,3-dibenzyl-1,3,2-diazaphosphinan-2-yl)oxy-triphenyl-silane CAS Name: [1,3-bis(phenylmethyl)-1,3,2-diazaphosphorinan-2-yl]oxy-triphenylsilane IUPAC Name: (1,3-dibenzyl-1,3,2-diazaphosphinan-2-yl)oxy-triphenylsilane Traditional Name: (1,3-dibenzyl-1,3,2-diazaphosphorinan-2-yl)oxy-triphenyl-silane Formula: C35H35N2OPSi MolecularWeight: 558.724461

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(P(N(C1)CC2=CC=CC=C2)O[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)CC6=CC=CC=C6

Isomeric SMILES

C1CN(P(N(C1)CC2=CC=CC=C2)O[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)CC6=CC=CC=C6

InChI

InChI=1S/C35H35N2OPSi/c1-6-17-31(18-7-1)29-36-27-16-28-37(30-32-19-8-2-9-20-32)39(36)38-40(33-21-10-3-11-22-33,34-23-12-4-13-24-34)35-25-14-5-15-26-35/h1-15,17-26H,16,27-30H2