N-[4-[10-(4-aminophenyl)anthracen-9-yl]phenyl]-N-phenyl-thiophen-2-amine

Systemtic Name: N-[4-[10-(4-aminophenyl)anthracen-9-yl]phenyl]-N-phenyl-thiophen-2-amine Openeye Name: N-[4-[10-(4-aminophenyl)-9-anthryl]phenyl]-N-phenyl-thiophen-2-amine CAS Name: N-[4-[10-(4-aminophenyl)-9-anthracenyl]phenyl]-N-phenyl-2-thiophenamine IUPAC Name: N-[4-[10-(4-aminophenyl)anthracen-9-yl]phenyl]-N-phenylthiophen-2-amine Traditional Name: [4-[10-(4-aminophenyl)-9-anthryl]phenyl]-phenyl-(2-thienyl)amine Formula: C36H26N2S MolecularWeight: 518.67004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=C4C=CC=CC4=C(C5=CC=CC=C53)C6=CC=C(C=C6)N)C7=CC=CS7

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=C4C=CC=CC4=C(C5=CC=CC=C53)C6=CC=C(C=C6)N)C7=CC=CS7

InChI

InChI=1S/C36H26N2S/c37-27-20-16-25(17-21-27)35-30-11-4-6-13-32(30)36(33-14-7-5-12-31(33)35)26-18-22-29(23-19-26)38(34-15-8-24-39-34)28-9-2-1-3-10-28/h1-24H,37H2