[3-(diphenylamino)phenyl]-diphenyl-(5-thiophen-2-ylthiophen-2-yl)azanium

Systemtic Name: [3-(diphenylamino)phenyl]-diphenyl-(5-thiophen-2-ylthiophen-2-yl)azanium Openeye Name: diphenyl-[3-(N-phenylanilino)phenyl]-[5-(2-thienyl)-2-thienyl]ammonium CAS Name: diphenyl-[3-(N-phenylanilino)phenyl]-(5-thiophen-2-yl-2-thiophenyl)ammonium IUPAC Name: diphenyl-[3-(N-phenylanilino)phenyl]-(5-thiophen-2-ylthiophen-2-yl)azanium Traditional Name: diphenyl-[3-(N-phenylanilino)phenyl]-[5-(2-thienyl)-2-thienyl]ammonium Formula: C38H29N2S2+ MolecularWeight: 577.78026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC(=CC=C3)[N+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=C(S6)C7=CC=CS7

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC(=CC=C3)[N+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=C(S6)C7=CC=CS7

InChI

InChI=1S/C38H29N2S2/c1-5-15-30(16-6-1)39(31-17-7-2-8-18-31)32-19-13-24-35(29-32)40(33-20-9-3-10-21-33,34-22-11-4-12-23-34)38-27-26-37(42-38)36-25-14-28-41-36/h1-29H/q+1