1,1'-biphenyl; N-phenylanthracen-9-amine

Systemtic Name: 1,1'-biphenyl; N-phenylanthracen-9-amine Openeye Name: biphenyl; N-phenylanthracen-9-amine CAS Name: 1,1'-biphenyl; N-phenyl-9-anthracenamine IUPAC Name: 1,1'-biphenyl; N-phenylanthracen-9-amine Traditional Name: 9-anthryl(phenyl)amine; biphenyl Formula: C32H25N MolecularWeight: 423.5476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC=C(C=C1)NC2=C3C=CC=CC3=CC4=CC=CC=C42

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC=C(C=C1)NC2=C3C=CC=CC3=CC4=CC=CC=C42

InChI

InChI=1S/C20H15N.C12H10/c1-2-10-17(11-3-1)21-20-18-12-6-4-8-15(18)14-16-9-5-7-13-19(16)20;1-3-7-11(8-4-1)12-9-5-2-6-10-12/h1-14,21H;1-10H