2-[2,3,4,5,6-pentakis(3-azanylthiophen-2-yl)phenyl]thiophen-3-amine

Systemtic Name: 2-[2,3,4,5,6-pentakis(3-azanylthiophen-2-yl)phenyl]thiophen-3-amine Openeye Name: 2-[2,3,4,5,6-pentakis(3-amino-2-thienyl)phenyl]thiophen-3-amine CAS Name: 2-[2,3,4,5,6-pentakis(3-amino-2-thiophenyl)phenyl]-3-thiophenamine IUPAC Name: 2-[2,3,4,5,6-pentakis(3-aminothiophen-2-yl)phenyl]thiophen-3-amine Traditional Name: [2-[2,3,4,5,6-pentakis(3-amino-2-thienyl)phenyl]-3-thienyl]amine Formula: C30H24N6S6 MolecularWeight: 660.94176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1N)C2=C(C(=C(C(=C2C3=C(C=CS3)N)C4=C(C=CS4)N)C5=C(C=CS5)N)C6=C(C=CS6)N)C7=C(C=CS7)N

Isomeric SMILES

C1=CSC(=C1N)C2=C(C(=C(C(=C2C3=C(C=CS3)N)C4=C(C=CS4)N)C5=C(C=CS5)N)C6=C(C=CS6)N)C7=C(C=CS7)N

InChI

InChI=1S/C30H24N6S6/c31-13-1-7-37-25(13)19-20(26-14(32)2-8-38-26)22(28-16(34)4-10-40-28)24(30-18(36)6-12-42-30)23(29-17(35)5-11-41-29)21(19)27-15(33)3-9-39-27/h1-12H,31-36H2