4-[4-[5-[4-(4-aminophenyl)phenyl]-3,4-diphenyl-thiophen-2-yl]phenyl]aniline

Systemtic Name: 4-[4-[5-[4-(4-aminophenyl)phenyl]-3,4-diphenyl-thiophen-2-yl]phenyl]aniline Openeye Name: 4-[4-[5-[4-(4-aminophenyl)phenyl]-3,4-diphenyl-2-thienyl]phenyl]aniline CAS Name: 4-[4-[5-[4-(4-aminophenyl)phenyl]-3,4-diphenyl-2-thiophenyl]phenyl]aniline IUPAC Name: 4-[4-[5-[4-(4-aminophenyl)phenyl]-3,4-diphenylthiophen-2-yl]phenyl]aniline Traditional Name: [4-[4-[5-[4-(4-aminophenyl)phenyl]-3,4-diphenyl-2-thienyl]phenyl]phenyl]amine Formula: C40H30N2S MolecularWeight: 570.7446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=C2C3=CC=CC=C3)C4=CC=C(C=C4)C5=CC=C(C=C5)N)C6=CC=C(C=C6)C7=CC=C(C=C7)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=C2C3=CC=CC=C3)C4=CC=C(C=C4)C5=CC=C(C=C5)N)C6=CC=C(C=C6)C7=CC=C(C=C7)N

InChI

InChI=1S/C40H30N2S/c41-35-23-19-29(20-24-35)27-11-15-33(16-12-27)39-37(31-7-3-1-4-8-31)38(32-9-5-2-6-10-32)40(43-39)34-17-13-28(14-18-34)30-21-25-36(42)26-22-30/h1-26H,41-42H2