1,1'-biphenyl; 6-methoxy-N-phenyl-naphthalen-1-amine

Systemtic Name: 1,1'-biphenyl; 6-methoxy-N-phenyl-naphthalen-1-amine Openeye Name: biphenyl; 6-methoxy-N-phenyl-naphthalen-1-amine CAS Name: 1,1'-biphenyl; 6-methoxy-N-phenyl-1-naphthalenamine IUPAC Name: 1,1'-biphenyl; 6-methoxy-N-phenylnaphthalen-1-amine Traditional Name: biphenyl; (6-methoxy-1-naphthyl)-phenyl-amine Formula: C29H25NO MolecularWeight: 403.5149

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC=C2)NC3=CC=CC=C3.C1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC=C2)NC3=CC=CC=C3.C1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C17H15NO.C12H10/c1-19-15-10-11-16-13(12-15)6-5-9-17(16)18-14-7-3-2-4-8-14;1-3-7-11(8-4-1)12-9-5-2-6-10-12/h2-12,18H,1H3;1-10H