N3,N3,N10,N10-tetrakis(1-benzothiophen-2-yl)perylene-3,10-diamine

Systemtic Name: N3,N3,N10,N10-tetrakis(1-benzothiophen-2-yl)perylene-3,10-diamine Openeye Name: N3,N3,N10,N10-tetrakis(benzothiophen-2-yl)perylene-3,10-diamine CAS Name: N3,N3,N10,N10-tetrakis(1-benzothiophen-2-yl)perylene-3,10-diamine IUPAC Name: 3-N,3-N,10-N,10-N-tetrakis(1-benzothiophen-2-yl)perylene-3,10-diamine Traditional Name: bis(benzothiophen-2-yl)-[10-[bis(benzothiophen-2-yl)amino]perylen-3-yl]amine Formula: C52H30N2S4 MolecularWeight: 811.068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)N(C3=CC=C4C5=CC=C(C6=CC=CC(=C65)C7=C4C3=CC=C7)N(C8=CC9=CC=CC=C9S8)C1=CC2=CC=CC=C2S1)C1=CC2=CC=CC=C2S1

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)N(C3=CC=C4C5=CC=C(C6=CC=CC(=C65)C7=C4C3=CC=C7)N(C8=CC9=CC=CC=C9S8)C1=CC2=CC=CC=C2S1)C1=CC2=CC=CC=C2S1

InChI

InChI=1S/C52H30N2S4/c1-5-19-43-31(11-1)27-47(55-43)53(48-28-32-12-2-6-20-44(32)56-48)41-25-23-37-38-24-26-42(40-18-10-16-36(52(38)40)35-15-9-17-39(41)51(35)37)54(49-29-33-13-3-7-21-45(33)57-49)50-30-34-14-4-8-22-46(34)58-50/h1-30H