2,4,6-tritert-butyl-N-[phenylmethoxy-(2,4,6-trimethylphenyl)phosphinothioyl]aniline

Systemtic Name: 2,4,6-tritert-butyl-N-[phenylmethoxy-(2,4,6-trimethylphenyl)phosphinothioyl]aniline Openeye Name: N-[benzyloxy-(2,4,6-trimethylphenyl)phosphinothioyl]-2,4,6-tritert-butyl-aniline CAS Name: 2,4,6-tritert-butyl-N-[phenylmethoxy-(2,4,6-trimethylphenyl)phosphinothioyl]aniline IUPAC Name: 2,4,6-tritert-butyl-N-[phenylmethoxy-(2,4,6-trimethylphenyl)phosphinothioyl]aniline Traditional Name: [benzoxy(mesityl)thiophosphoryl]-(2,4,6-tritert-butylphenyl)amine Formula: C34H48NOPS MolecularWeight: 549.789781

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)P(=S)(NC2=C(C=C(C=C2C(C)(C)C)C(C)(C)C)C(C)(C)C)OCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)P(=S)(NC2=C(C=C(C=C2C(C)(C)C)C(C)(C)C)C(C)(C)C)OCC3=CC=CC=C3)C

InChI

InChI=1S/C34H48NOPS/c1-23-18-24(2)31(25(3)19-23)37(38,36-22-26-16-14-13-15-17-26)35-30-28(33(7,8)9)20-27(32(4,5)6)21-29(30)34(10,11)12/h13-21H,22H2,1-12H3,(H,35,38)