1-[2-[tert-butyl(phenyl)phosphanyl]naphthalen-1-yl]-N,N-dimethyl-naphthalen-2-amine

Systemtic Name: 1-[2-[tert-butyl(phenyl)phosphanyl]naphthalen-1-yl]-N,N-dimethyl-naphthalen-2-amine Openeye Name: 1-[2-[tert-butyl(phenyl)phosphanyl]-1-naphthyl]-N,N-dimethyl-naphthalen-2-amine CAS Name: 1-[2-[tert-butyl(phenyl)phosphino]-1-naphthalenyl]-N,N-dimethyl-2-naphthalenamine IUPAC Name: 1-[2-[tert-butyl(phenyl)phosphanyl]naphthalen-1-yl]-N,N-dimethylnaphthalen-2-amine Traditional Name: [1-[2-[tert-butyl(phenyl)phosphino]-1-naphthyl]-2-naphthyl]-dimethyl-amine Formula: C32H32NP MolecularWeight: 461.576941

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)P(C1=CC=CC=C1)C2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)N(C)C

Isomeric SMILES

CC(C)(C)[P@@](C1=CC=CC=C1)C2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)N(C)C

InChI

InChI=1S/C32H32NP/c1-32(2,3)34(25-15-7-6-8-16-25)29-22-20-24-14-10-12-18-27(24)31(29)30-26-17-11-9-13-23(26)19-21-28(30)33(4)5/h6-22H,1-5H3/t34-/m0/s1