5,10,15,20-tetrakis(4-methylpyridin-2-yl)-21,22-dihydroporphyrin

Systemtic Name: 5,10,15,20-tetrakis(4-methylpyridin-2-yl)-21,22-dihydroporphyrin Openeye Name: 5,10,15,20-tetrakis(4-methyl-2-pyridyl)-21,22-dihydroporphyrin CAS Name: 5,10,15,20-tetrakis(4-methyl-2-pyridinyl)-21,22-dihydroporphyrin IUPAC Name: 5,10,15,20-tetrakis(4-methylpyridin-2-yl)-21,22-dihydroporphyrin Traditional Name: 5,10,15,20-tetrakis(4-methyl-2-pyridyl)-21,22-dihydroporphine Formula: C44H34N8 MolecularWeight: 674.79436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)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(=NC=C1)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/c1-25-13-17-45-37(21-25)41-29-5-7-31(49-29)42(38-22-26(2)14-18-46-38)33-9-11-35(51-33)44(40-24-28(4)16-20-48-40)36-12-10-34(52-36)43(32-8-6-30(41)50-32)39-23-27(3)15-19-47-39/h5-24,49-50H,1-4H3