4-(2-diphenylphosphanylnaphthalen-1-yl)-N-[(1R)-1-phenylethyl]phthalazin-1-amine

Systemtic Name: 4-(2-diphenylphosphanylnaphthalen-1-yl)-N-[(1R)-1-phenylethyl]phthalazin-1-amine Openeye Name: 4-(2-diphenylphosphanyl-1-naphthyl)-N-[(1R)-1-phenylethyl]phthalazin-1-amine CAS Name: 4-(2-diphenylphosphino-1-naphthalenyl)-N-[(1R)-1-phenylethyl]-1-phthalazinamine IUPAC Name: 4-(2-diphenylphosphanylnaphthalen-1-yl)-N-[(1R)-1-phenylethyl]phthalazin-1-amine Traditional Name: [4-(2-diphenylphosphino-1-naphthyl)phthalazin-1-yl]-[(1R)-1-phenylethyl]amine Formula: C38H30N3P MolecularWeight: 559.638661

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NN=C(C3=CC=CC=C32)C4=C(C=CC5=CC=CC=C54)P(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC2=NN=C(C3=CC=CC=C32)C4=C(C=CC5=CC=CC=C54)P(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C38H30N3P/c1-27(28-15-5-2-6-16-28)39-38-34-24-14-13-23-33(34)37(40-41-38)36-32-22-12-11-17-29(32)25-26-35(36)42(30-18-7-3-8-19-30)31-20-9-4-10-21-31/h2-27H,1H3,(H,39,41)/t27-/m1/s1