N-phenyl-1-(2-phenylazanylnaphthalen-1-yl)naphthalen-2-amine

Systemtic Name: N-phenyl-1-(2-phenylazanylnaphthalen-1-yl)naphthalen-2-amine Openeye Name: 1-(2-anilino-1-naphthyl)-N-phenyl-naphthalen-2-amine CAS Name: 1-(2-anilino-1-naphthalenyl)-N-phenyl-2-naphthalenamine IUPAC Name: 1-(2-anilinonaphthalen-1-yl)-N-phenylnaphthalen-2-amine Traditional Name: [1-(2-anilino-1-naphthyl)-2-naphthyl]-phenyl-amine Formula: C32H24N2 MolecularWeight: 436.54636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)NC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)NC6=CC=CC=C6

InChI

InChI=1S/C32H24N2/c1-3-13-25(14-4-1)33-29-21-19-23-11-7-9-17-27(23)31(29)32-28-18-10-8-12-24(28)20-22-30(32)34-26-15-5-2-6-16-26/h1-22,33-34H