1,1'-biphenyl; N-phenyltetracen-2-amine

Systemtic Name: 1,1'-biphenyl; N-phenyltetracen-2-amine Openeye Name: biphenyl; N-phenyltetracen-2-amine CAS Name: 1,1'-biphenyl; N-phenyl-2-tetracenamine IUPAC Name: 1,1'-biphenyl; N-phenyltetracen-2-amine Traditional Name: biphenyl; phenyl(tetracen-2-yl)amine Formula: C36H27N MolecularWeight: 473.60628

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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=CC3=CC4=CC5=CC=CC=C5C=C4C=C3C=C2

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC=C(C=C1)NC2=CC3=CC4=CC5=CC=CC=C5C=C4C=C3C=C2

InChI

InChI=1S/C24H17N.C12H10/c1-2-8-23(9-3-1)25-24-11-10-19-14-20-12-17-6-4-5-7-18(17)13-21(20)15-22(19)16-24;1-3-7-11(8-4-1)12-9-5-2-6-10-12/h1-16,25H;1-10H