5,10,15,20-tetrakis(5-methylthiophen-2-yl)-21,22-dihydroporphyrin

Systemtic Name: 5,10,15,20-tetrakis(5-methylthiophen-2-yl)-21,22-dihydroporphyrin Openeye Name: 5,10,15,20-tetrakis(5-methyl-2-thienyl)-21,22-dihydroporphyrin CAS Name: 5,10,15,20-tetrakis(5-methyl-2-thiophenyl)-21,22-dihydroporphyrin IUPAC Name: 5,10,15,20-tetrakis(5-methylthiophen-2-yl)-21,22-dihydroporphyrin Traditional Name: 5,10,15,20-tetrakis(5-methyl-2-thienyl)-21,22-dihydroporphine Formula: C40H30N4S4 MolecularWeight: 694.953

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=C3C=CC(=C(C4=CC=C(N4)C(=C5C=CC(=N5)C(=C6C=CC2=N6)C7=CC=C(S7)C)C8=CC=C(S8)C)C9=CC=C(S9)C)N3

Isomeric SMILES

CC1=CC=C(S1)C2=C3C=CC(=C(C4=CC=C(N4)C(=C5C=CC(=N5)C(=C6C=CC2=N6)C7=CC=C(S7)C)C8=CC=C(S8)C)C9=CC=C(S9)C)N3

InChI

InChI=1S/C40H30N4S4/c1-21-5-17-33(45-21)37-25-9-11-27(41-25)38(34-18-6-22(2)46-34)29-13-15-31(43-29)40(36-20-8-24(4)48-36)32-16-14-30(44-32)39(28-12-10-26(37)42-28)35-19-7-23(3)47-35/h5-20,41-42H,1-4H3