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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CSC(=C2C=C1)N(C3=CC=C4C5=CC=C(C6=CC=CC(=C65)C7=C4C3=CC=C7)N(C8=C9C=CC=CC9=CS8)C1=C2C=CC=CC2=CS1)C1=C2C=CC=CC2=CS1

Isomeric SMILES

C1=CC2=CSC(=C2C=C1)N(C3=CC=C4C5=CC=C(C6=CC=CC(=C65)C7=C4C3=CC=C7)N(C8=C9C=CC=CC9=CS8)C1=C2C=CC=CC2=CS1)C1=C2C=CC=CC2=CS1

InChI

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