N-(4-aminophenyl)-4-azanyl-benzamide; 4-[5-(4-aminophenyl)-3,4-diphenyl-thiophen-2-yl]aniline

Systemtic Name: N-(4-aminophenyl)-4-azanyl-benzamide; 4-[5-(4-aminophenyl)-3,4-diphenyl-thiophen-2-yl]aniline Openeye Name: 4-amino-N-(4-aminophenyl)benzamide; 4-[5-(4-aminophenyl)-3,4-diphenyl-2-thienyl]aniline CAS Name: 4-amino-N-(4-aminophenyl)benzamide; 4-[5-(4-aminophenyl)-3,4-diphenyl-2-thiophenyl]aniline IUPAC Name: 4-amino-N-(4-aminophenyl)benzamide; 4-[5-(4-aminophenyl)-3,4-diphenylthiophen-2-yl]aniline Traditional Name: 4-amino-N-(4-aminophenyl)benzamide; [4-[5-(4-aminophenyl)-3,4-diphenyl-2-thienyl]phenyl]amine Formula: C41H35N5OS MolecularWeight: 645.8145

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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)N)C5=CC=C(C=C5)N.C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)N)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=C2C3=CC=CC=C3)C4=CC=C(C=C4)N)C5=CC=C(C=C5)N.C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)N)N

InChI

InChI=1S/C28H22N2S.C13H13N3O/c29-23-15-11-21(12-16-23)27-25(19-7-3-1-4-8-19)26(20-9-5-2-6-10-20)28(31-27)22-13-17-24(30)18-14-22;14-10-3-1-9(2-4-10)13(17)16-12-7-5-11(15)6-8-12/h1-18H,29-30H2;1-8H,14-15H2,(H,16,17)