5-[4-(1H-indol-3-yl)phenyl]-10,15,20-tripyridin-4-yl-21,22-dihydroporphyrin

Systemtic Name: 5-[4-(1H-indol-3-yl)phenyl]-10,15,20-tripyridin-4-yl-21,22-dihydroporphyrin Openeye Name: 5-[4-(1H-indol-3-yl)phenyl]-10,15,20-tris(4-pyridyl)-21,22-dihydroporphyrin CAS Name: 5-[4-(1H-indol-3-yl)phenyl]-10,15,20-tripyridin-4-yl-21,22-dihydroporphyrin IUPAC Name: 5-[4-(1H-indol-3-yl)phenyl]-10,15,20-tripyridin-4-yl-21,22-dihydroporphyrin Traditional Name: 5-[4-(1H-indol-3-yl)phenyl]-10,15,20-tris(4-pyridyl)-21,22-dihydroporphine Formula: C49H32N8 MolecularWeight: 732.83198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=CC=C(C=C3)C4=C5C=CC(=C(C6=NC(=C(C7=NC(=C(C8=CC=C4N8)C9=CC=NC=C9)C=C7)C1=CC=NC=C1)C=C6)C1=CC=NC=C1)N5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=CC=C(C=C3)C4=C5C=CC(=C(C6=NC(=C(C7=NC(=C(C8=CC=C4N8)C9=CC=NC=C9)C=C7)C1=CC=NC=C1)C=C6)C1=CC=NC=C1)N5

InChI

InChI=1S/C49H32N8/c1-2-4-37-35(3-1)36(29-53-37)30-5-7-31(8-6-30)46-38-9-11-40(54-38)47(32-17-23-50-24-18-32)42-13-15-44(56-42)49(34-21-27-52-28-22-34)45-16-14-43(57-45)48(33-19-25-51-26-20-33)41-12-10-39(46)55-41/h1-29,53-55H