1-(2-azanyl-5-phenyl-phenyl)naphthalen-2-amine

Systemtic Name: 1-(2-azanyl-5-phenyl-phenyl)naphthalen-2-amine Openeye Name: 1-(2-amino-5-phenyl-phenyl)naphthalen-2-amine CAS Name: 1-(2-amino-5-phenylphenyl)-2-naphthalenamine IUPAC Name: 1-(2-amino-5-phenylphenyl)naphthalen-2-amine Traditional Name: [2-(2-amino-1-naphthyl)-4-phenyl-phenyl]amine Formula: C22H18N2 MolecularWeight: 310.39172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C=C2)N)C3=C(C=CC4=CC=CC=C43)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C=C2)N)C3=C(C=CC4=CC=CC=C43)N

InChI

InChI=1S/C22H18N2/c23-20-12-11-17(15-6-2-1-3-7-15)14-19(20)22-18-9-5-4-8-16(18)10-13-21(22)24/h1-14H,23-24H2