N-phenyl-4-[1-(4-phenylazanylnaphthalen-1-yl)propyl]naphthalen-1-amine

Systemtic Name: N-phenyl-4-[1-(4-phenylazanylnaphthalen-1-yl)propyl]naphthalen-1-amine Openeye Name: 4-[1-(4-anilino-1-naphthyl)propyl]-N-phenyl-naphthalen-1-amine CAS Name: 4-[1-(4-anilino-1-naphthalenyl)propyl]-N-phenyl-1-naphthalenamine IUPAC Name: 4-[1-(4-anilinonaphthalen-1-yl)propyl]-N-phenylnaphthalen-1-amine Traditional Name: [4-[1-(4-anilino-1-naphthyl)propyl]-1-naphthyl]-phenyl-amine Formula: C35H30N2 MolecularWeight: 478.6261

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C2=CC=CC=C21)NC3=CC=CC=C3)C4=CC=C(C5=CC=CC=C54)NC6=CC=CC=C6

Isomeric SMILES

CCC(C1=CC=C(C2=CC=CC=C21)NC3=CC=CC=C3)C4=CC=C(C5=CC=CC=C54)NC6=CC=CC=C6

InChI

InChI=1S/C35H30N2/c1-2-27(30-21-23-34(32-19-11-9-17-28(30)32)36-25-13-5-3-6-14-25)31-22-24-35(33-20-12-10-18-29(31)33)37-26-15-7-4-8-16-26/h3-24,27,36-37H,2H2,1H3