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

Systemtic Name: 2,4,6-tritert-butyl-N-[phenyl(phenylmethoxy)phosphinothioyl]aniline Openeye Name: N-[benzyloxy(phenyl)phosphinothioyl]-2,4,6-tritert-butyl-aniline CAS Name: 2,4,6-tritert-butyl-N-[phenyl(phenylmethoxy)phosphinothioyl]aniline IUPAC Name: 2,4,6-tritert-butyl-N-[phenyl(phenylmethoxy)phosphinothioyl]aniline Traditional Name: [benzoxy(phenyl)thiophosphoryl]-(2,4,6-tritert-butylphenyl)amine Formula: C31H42NOPS MolecularWeight: 507.710041

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)NP(=S)(C2=CC=CC=C2)OCC3=CC=CC=C3)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)N[P@](=S)(C2=CC=CC=C2)OCC3=CC=CC=C3)C(C)(C)C

InChI

InChI=1S/C31H42NOPS/c1-29(2,3)24-20-26(30(4,5)6)28(27(21-24)31(7,8)9)32-34(35,25-18-14-11-15-19-25)33-22-23-16-12-10-13-17-23/h10-21H,22H2,1-9H3,(H,32,35)/t34-/m1/s1