3-(10,15,20-tripyridin-4-yl-21,22-dihydroporphyrin-5-yl)benzamide

Systemtic Name: 3-(10,15,20-tripyridin-4-yl-21,22-dihydroporphyrin-5-yl)benzamide Openeye Name: 3-[10,15,20-tris(4-pyridyl)-21,22-dihydroporphyrin-5-yl]benzamide CAS Name: 3-(10,15,20-tripyridin-4-yl-21,22-dihydroporphyrin-5-yl)benzamide IUPAC Name: 3-(10,15,20-tripyridin-4-yl-21,22-dihydroporphyrin-5-yl)benzamide Traditional Name: 3-[10,15,20-tris(4-pyridyl)-21,22-dihydroporphin-5-yl]benzamide Formula: C42H28N8O MolecularWeight: 660.72472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)N)C2=C3C=CC(=C(C4=NC(=C(C5=NC(=C(C6=CC=C2N6)C7=CC=NC=C7)C=C5)C8=CC=NC=C8)C=C4)C9=CC=NC=C9)N3

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)N)C2=C3C=CC(=C(C4=NC(=C(C5=NC(=C(C6=CC=C2N6)C7=CC=NC=C7)C=C5)C8=CC=NC=C8)C=C4)C9=CC=NC=C9)N3

InChI

InChI=1S/C42H28N8O/c43-42(51)29-3-1-2-28(24-29)41-36-10-8-34(49-36)39(26-14-20-45-21-15-26)32-6-4-30(47-32)38(25-12-18-44-19-13-25)31-5-7-33(48-31)40(27-16-22-46-23-17-27)35-9-11-37(41)50-35/h1-24,49-50H,(H2,43,51)