N,N-diphenyl-1-(3-phenyl-3,4-dihydroisoquinolin-1-yl)naphthalen-2-amine

Systemtic Name: N,N-diphenyl-1-(3-phenyl-3,4-dihydroisoquinolin-1-yl)naphthalen-2-amine Openeye Name: N,N-diphenyl-1-(3-phenyl-3,4-dihydroisoquinolin-1-yl)naphthalen-2-amine CAS Name: N,N-diphenyl-1-(3-phenyl-3,4-dihydroisoquinolin-1-yl)-2-naphthalenamine IUPAC Name: N,N-diphenyl-1-(3-phenyl-3,4-dihydroisoquinolin-1-yl)naphthalen-2-amine Traditional Name: diphenyl-[1-(3-phenyl-3,4-dihydroisoquinolin-1-yl)-2-naphthyl]amine Formula: C37H28N2 MolecularWeight: 500.63162

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C(C2=CC=CC=C21)C3=C(C=CC4=CC=CC=C43)N(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1C(N=C(C2=CC=CC=C21)C3=C(C=CC4=CC=CC=C43)N(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C37H28N2/c1-4-15-28(16-5-1)34-26-29-17-11-13-23-33(29)37(38-34)36-32-22-12-10-14-27(32)24-25-35(36)39(30-18-6-2-7-19-30)31-20-8-3-9-21-31/h1-25,34H,26H2