5,10,15,20-tetrakis[(4-methoxyphenyl)methyl]-21,22-dihydroporphyrin

Systemtic Name: 5,10,15,20-tetrakis[(4-methoxyphenyl)methyl]-21,22-dihydroporphyrin Openeye Name: 5,10,15,20-tetrakis[(4-methoxyphenyl)methyl]-21,22-dihydroporphyrin CAS Name: 5,10,15,20-tetrakis[(4-methoxyphenyl)methyl]-21,22-dihydroporphyrin IUPAC Name: 5,10,15,20-tetrakis[(4-methoxyphenyl)methyl]-21,22-dihydroporphyrin Traditional Name: 5,10,15,20-tetrakis(p-anisyl)-21,22-dihydroporphine Formula: C52H46N4O4 MolecularWeight: 790.94604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=C3C=CC(=C(C4=CC=C(N4)C(=C5C=CC(=N5)C(=C6C=CC2=N6)CC7=CC=C(C=C7)OC)CC8=CC=C(C=C8)OC)CC9=CC=C(C=C9)OC)N3

Isomeric SMILES

COC1=CC=C(C=C1)CC2=C3C=CC(=C(C4=CC=C(N4)C(=C5C=CC(=N5)C(=C6C=CC2=N6)CC7=CC=C(C=C7)OC)CC8=CC=C(C=C8)OC)CC9=CC=C(C=C9)OC)N3

InChI

InChI=1S/C52H46N4O4/c1-57-37-13-5-33(6-14-37)29-41-45-21-23-47(53-45)42(30-34-7-15-38(58-2)16-8-34)49-25-27-51(55-49)44(32-36-11-19-40(60-4)20-12-36)52-28-26-50(56-52)43(48-24-22-46(41)54-48)31-35-9-17-39(59-3)18-10-35/h5-28,53-54H,29-32H2,1-4H3