5,10,15,20-tetrakis(6-methylpyridin-2-yl)-21,22-dihydroporphyrin

Systemtic Name: 5,10,15,20-tetrakis(6-methylpyridin-2-yl)-21,22-dihydroporphyrin Openeye Name: 5,10,15,20-tetrakis(6-methyl-2-pyridyl)-21,22-dihydroporphyrin CAS Name: 5,10,15,20-tetrakis(6-methyl-2-pyridinyl)-21,22-dihydroporphyrin IUPAC Name: 5,10,15,20-tetrakis(6-methylpyridin-2-yl)-21,22-dihydroporphyrin Traditional Name: 5,10,15,20-tetrakis(6-methyl-2-pyridyl)-21,22-dihydroporphine Formula: C44H34N8 MolecularWeight: 674.79436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2=C3C=CC(=C(C4=CC=C(N4)C(=C5C=CC(=N5)C(=C6C=CC2=N6)C7=NC(=CC=C7)C)C8=NC(=CC=C8)C)C9=NC(=CC=C9)C)N3

Isomeric SMILES

CC1=CC=CC(=N1)C2=C3C=CC(=C(C4=CC=C(N4)C(=C5C=CC(=N5)C(=C6C=CC2=N6)C7=NC(=CC=C7)C)C8=NC(=CC=C8)C)C9=NC(=CC=C9)C)N3

InChI

InChI=1S/C44H34N8/c1-25-9-5-13-29(45-25)41-33-17-19-35(49-33)42(30-14-6-10-26(2)46-30)37-21-23-39(51-37)44(32-16-8-12-28(4)48-32)40-24-22-38(52-40)43(36-20-18-34(41)50-36)31-15-7-11-27(3)47-31/h5-24,49-50H,1-4H3