1-(2-azanyl-3-phenyl-naphthalen-1-yl)-3-phenyl-naphthalen-2-amine

Systemtic Name: 1-(2-azanyl-3-phenyl-naphthalen-1-yl)-3-phenyl-naphthalen-2-amine Openeye Name: 1-(2-amino-3-phenyl-1-naphthyl)-3-phenyl-naphthalen-2-amine CAS Name: 1-(2-amino-3-phenyl-1-naphthalenyl)-3-phenyl-2-naphthalenamine IUPAC Name: 1-(2-amino-3-phenylnaphthalen-1-yl)-3-phenylnaphthalen-2-amine Traditional Name: [1-(2-amino-3-phenyl-1-naphthyl)-3-phenyl-2-naphthyl]amine Formula: C32H24N2 MolecularWeight: 436.54636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=CC=CC=C3C(=C2N)C4=C(C(=CC5=CC=CC=C54)C6=CC=CC=C6)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=CC=CC=C3C(=C2N)C4=C(C(=CC5=CC=CC=C54)C6=CC=CC=C6)N

InChI

InChI=1S/C32H24N2/c33-31-27(21-11-3-1-4-12-21)19-23-15-7-9-17-25(23)29(31)30-26-18-10-8-16-24(26)20-28(32(30)34)22-13-5-2-6-14-22/h1-20H,33-34H2