N1,N1,N3,N3-tetraphenyl-5-thiophen-2-yl-benzene-1,3-diamine

Systemtic Name: N1,N1,N3,N3-tetraphenyl-5-thiophen-2-yl-benzene-1,3-diamine Openeye Name: N1,N1,N3,N3-tetraphenyl-5-(2-thienyl)benzene-1,3-diamine CAS Name: N1,N1,N3,N3-tetraphenyl-5-thiophen-2-ylbenzene-1,3-diamine IUPAC Name: 1-N,1-N,3-N,3-N-tetraphenyl-5-thiophen-2-ylbenzene-1,3-diamine Traditional Name: diphenyl-[3-(N-phenylanilino)-5-(2-thienyl)phenyl]amine Formula: C34H26N2S MolecularWeight: 494.64864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC(=CC(=C3)C4=CC=CS4)N(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC(=CC(=C3)C4=CC=CS4)N(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H26N2S/c1-5-14-28(15-6-1)35(29-16-7-2-8-17-29)32-24-27(34-22-13-23-37-34)25-33(26-32)36(30-18-9-3-10-19-30)31-20-11-4-12-21-31/h1-26H