N3,N3,N10,N10-tetrakis(5-thiophen-2-ylthiophen-2-yl)perylene-3,10-diamine

Systemtic Name: N3,N3,N10,N10-tetrakis(5-thiophen-2-ylthiophen-2-yl)perylene-3,10-diamine Openeye Name: N3,N3,N10,N10-tetrakis[5-(2-thienyl)-2-thienyl]perylene-3,10-diamine CAS Name: N3,N3,N10,N10-tetrakis(5-thiophen-2-yl-2-thiophenyl)perylene-3,10-diamine IUPAC Name: 3-N,3-N,10-N,10-N-tetrakis(5-thiophen-2-ylthiophen-2-yl)perylene-3,10-diamine Traditional Name: [10-[bis[5-(2-thienyl)-2-thienyl]amino]perylen-3-yl]-bis[5-(2-thienyl)-2-thienyl]amine Formula: C52H30N2S8 MolecularWeight: 939.328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=CC=C3C4=CC=C(C5=CC=CC2=C54)N(C6=CC=C(S6)C7=CC=CS7)C8=CC=C(S8)C9=CC=CS9)N(C1=CC=C(S1)C1=CC=CS1)C1=CC=C(S1)C1=CC=CS1

Isomeric SMILES

C1=CC2=C3C(=C1)C(=CC=C3C4=CC=C(C5=CC=CC2=C54)N(C6=CC=C(S6)C7=CC=CS7)C8=CC=C(S8)C9=CC=CS9)N(C1=CC=C(S1)C1=CC=CS1)C1=CC=C(S1)C1=CC=CS1

InChI

InChI=1S/C52H30N2S8/c1-7-31-32-8-2-10-36-38(54(49-25-21-45(61-49)41-13-5-29-57-41)50-26-22-46(62-50)42-14-6-30-58-42)18-16-34(52(32)36)33-15-17-37(35(9-1)51(31)33)53(47-23-19-43(59-47)39-11-3-27-55-39)48-24-20-44(60-48)40-12-4-28-56-40/h1-30H