8-[methoxy-[(2,4,6-tritert-butylphenyl)amino]phosphinothioyl]-N,N-dimethyl-naphthalen-1-amine

Systemtic Name: 8-[methoxy-[(2,4,6-tritert-butylphenyl)amino]phosphinothioyl]-N,N-dimethyl-naphthalen-1-amine Openeye Name: 8-[methoxy-(2,4,6-tritert-butylanilino)phosphinothioyl]-N,N-dimethyl-naphthalen-1-amine CAS Name: 8-[methoxy-(2,4,6-tritert-butylanilino)phosphinothioyl]-N,N-dimethyl-1-naphthalenamine IUPAC Name: 8-[methoxy-(2,4,6-tritert-butylanilino)phosphinothioyl]-N,N-dimethylnaphthalen-1-amine Traditional Name: [8-[methoxy-(2,4,6-tritert-butylanilino)thiophosphoryl]-1-naphthyl]-dimethyl-amine Formula: C31H45N2OPS MolecularWeight: 524.740561

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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=CC3=C2C(=CC=C3)N(C)C)OC)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)N[P@@](=S)(C2=CC=CC3=C2C(=CC=C3)N(C)C)OC)C(C)(C)C

InChI

InChI=1S/C31H45N2OPS/c1-29(2,3)22-19-23(30(4,5)6)28(24(20-22)31(7,8)9)32-35(36,34-12)26-18-14-16-21-15-13-17-25(27(21)26)33(10)11/h13-20H,1-12H3,(H,32,36)/t35-/m0/s1