aniline; 1-[4-(4-naphthalen-1-ylphenyl)phenyl]naphthalene

Systemtic Name: aniline; 1-[4-(4-naphthalen-1-ylphenyl)phenyl]naphthalene Openeye Name: aniline; 1-[4-[4-(1-naphthyl)phenyl]phenyl]naphthalene CAS Name: aniline; 1-[4-[4-(1-naphthalenyl)phenyl]phenyl]naphthalene IUPAC Name: aniline; 1-[4-(4-naphthalen-1-ylphenyl)phenyl]naphthalene Traditional Name: 1-[4-[4-(1-naphthyl)phenyl]phenyl]naphthalene; phenylamine Formula: C38H29N MolecularWeight: 499.64356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N.C1=CC=C2C(=C1)C=CC=C2C3=CC=C(C=C3)C4=CC=C(C=C4)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1=CC=C(C=C1)N.C1=CC=C2C(=C1)C=CC=C2C3=CC=C(C=C3)C4=CC=C(C=C4)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C32H22.C6H7N/c1-3-11-29-25(7-1)9-5-13-31(29)27-19-15-23(16-20-27)24-17-21-28(22-18-24)32-14-6-10-26-8-2-4-12-30(26)32;7-6-4-2-1-3-5-6/h1-22H;1-5H,7H2