N-[(diphenylmethylidene)amino]-6-methoxy-1-(2,4,6-trimethylphenyl)-3-tri(propan-2-yl)silyloxy-phosphindol-2-amine

Systemtic Name: N-[(diphenylmethylidene)amino]-6-methoxy-1-(2,4,6-trimethylphenyl)-3-tri(propan-2-yl)silyloxy-phosphindol-2-amine Openeye Name: N-(benzhydrylideneamino)-6-methoxy-3-triisopropylsilyloxy-1-(2,4,6-trimethylphenyl)phosphindol-2-amine CAS Name: N-[(diphenylmethylene)amino]-6-methoxy-1-(2,4,6-trimethylphenyl)-3-tri(propan-2-yl)silyloxy-2-phosphindolamine IUPAC Name: N-(benzhydrylideneamino)-6-methoxy-1-(2,4,6-trimethylphenyl)-3-tri(propan-2-yl)silyloxyphosphindol-2-amine Traditional Name: (benzhydrylideneamino)-(1-mesityl-6-methoxy-3-triisopropylsilyloxy-phosphindol-2-yl)amine Formula: C40H49N2O2PSi MolecularWeight: 648.888521

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)P2C3=C(C=CC(=C3)OC)C(=C2NN=C(C4=CC=CC=C4)C5=CC=CC=C5)O[Si](C(C)C)(C(C)C)C(C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)P2C3=C(C=CC(=C3)OC)C(=C2NN=C(C4=CC=CC=C4)C5=CC=CC=C5)O[Si](C(C)C)(C(C)C)C(C)C)C

InChI

InChI=1S/C40H49N2O2PSi/c1-26(2)46(27(3)4,28(5)6)44-38-35-22-21-34(43-10)25-36(35)45(39-30(8)23-29(7)24-31(39)9)40(38)42-41-37(32-17-13-11-14-18-32)33-19-15-12-16-20-33/h11-28,42H,1-10H3