1,1'-biphenyl; N-phenyl-1,2-dihydroacenaphthylen-3-amine

Systemtic Name: 1,1'-biphenyl; N-phenyl-1,2-dihydroacenaphthylen-3-amine Openeye Name: biphenyl; N-phenyl-1,2-dihydroacenaphthylen-3-amine CAS Name: 1,1'-biphenyl; N-phenyl-1,2-dihydroacenaphthylen-3-amine IUPAC Name: 1,1'-biphenyl; N-phenyl-1,2-dihydroacenaphthylen-3-amine Traditional Name: acenaphthen-3-yl(phenyl)amine; biphenyl Formula: C30H25N MolecularWeight: 399.5262

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC3=C2C1=CC=C3)NC4=CC=CC=C4.C1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

C1CC2=C(C=CC3=C2C1=CC=C3)NC4=CC=CC=C4.C1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C18H15N.C12H10/c1-2-7-15(8-3-1)19-17-12-10-14-6-4-5-13-9-11-16(17)18(13)14;1-3-7-11(8-4-1)12-9-5-2-6-10-12/h1-8,10,12,19H,9,11H2;1-10H