N-[4-(4-aminophenyl)phenyl]benzo[a]anthracen-1-amine

Systemtic Name: N-[4-(4-aminophenyl)phenyl]benzo[a]anthracen-1-amine Openeye Name: N-[4-(4-aminophenyl)phenyl]benzo[a]anthracen-1-amine CAS Name: N-[4-(4-aminophenyl)phenyl]-1-benzo[a]anthracenamine IUPAC Name: N-[4-(4-aminophenyl)phenyl]benzo[a]anthracen-1-amine Traditional Name: [4-(4-aminophenyl)phenyl]-benz[a]anthracen-1-yl-amine Formula: C30H22N2 MolecularWeight: 410.50908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C(=CC2=C1)C=CC4=C3C(=CC=C4)NC5=CC=C(C=C5)C6=CC=C(C=C6)N

Isomeric SMILES

C1=CC=C2C=C3C(=CC2=C1)C=CC4=C3C(=CC=C4)NC5=CC=C(C=C5)C6=CC=C(C=C6)N

InChI

InChI=1S/C30H22N2/c31-26-14-10-20(11-15-26)21-12-16-27(17-13-21)32-29-7-3-6-22-8-9-25-18-23-4-1-2-5-24(23)19-28(25)30(22)29/h1-19,32H,31H2