[2-(2,6-dimethylphenyl)-1-methoxy-7-methyl-1-oxidanylidene-3H-4,2,1$l^{5}-benzoxazaphosphinin-5-yl]-triphenyl-silane

Systemtic Name: [2-(2,6-dimethylphenyl)-1-methoxy-7-methyl-1-oxidanylidene-3H-4,2,1$l^{5}-benzoxazaphosphinin-5-yl]-triphenyl-silane Openeye Name: [2-(2,6-dimethylphenyl)-1-methoxy-7-methyl-1-oxo-3H-4,2,1$l^{5}-benzoxazaphosphinin-5-yl]-triphenyl-silane CAS Name: [2-(2,6-dimethylphenyl)-1-methoxy-7-methyl-1-oxo-3H-4,2,1$l^{5}-benzoxazaphosphorin-5-yl]-triphenylsilane IUPAC Name: [2-(2,6-dimethylphenyl)-1-methoxy-7-methyl-1-oxo-3H-4,2,1$l^{5}-benzoxazaphosphinin-5-yl]-triphenylsilane Traditional Name: [2-(2,6-dimethylphenyl)-1-keto-1-methoxy-7-methyl-3H-4,2,1$l^{5}-benzoxazaphosphorin-5-yl]-triphenyl-silane Formula: C35H34NO3PSi MolecularWeight: 575.708621

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N2COC3=C(C=C(C=C3P2(=O)OC)C)[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=C(C(=CC=C1)C)N2COC3=C(C=C(C=C3P2(=O)OC)C)[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H34NO3PSi/c1-26-23-32-35(39-25-36(40(32,37)38-4)34-27(2)15-14-16-28(34)3)33(24-26)41(29-17-8-5-9-18-29,30-19-10-6-11-20-30)31-21-12-7-13-22-31/h5-24H,25H2,1-4H3