5,10,15,20-tetrakis[4-methoxy-3-(methoxymethyl)phenyl]-21,22-dihydroporphyrin

Systemtic Name: 5,10,15,20-tetrakis[4-methoxy-3-(methoxymethyl)phenyl]-21,22-dihydroporphyrin Openeye Name: 5,10,15,20-tetrakis[4-methoxy-3-(methoxymethyl)phenyl]-21,22-dihydroporphyrin CAS Name: 5,10,15,20-tetrakis[4-methoxy-3-(methoxymethyl)phenyl]-21,22-dihydroporphyrin IUPAC Name: 5,10,15,20-tetrakis[4-methoxy-3-(methoxymethyl)phenyl]-21,22-dihydroporphyrin Traditional Name: 5,10,15,20-tetrakis[4-methoxy-3-(methoxymethyl)phenyl]-21,22-dihydroporphine Formula: C56H54N4O8 MolecularWeight: 911.04996

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(C=CC(=C1)C2=C3C=CC(=C(C4=CC=C(N4)C(=C5C=CC(=N5)C(=C6C=CC2=N6)C7=CC(=C(C=C7)OC)COC)C8=CC(=C(C=C8)OC)COC)C9=CC(=C(C=C9)OC)COC)N3)OC

Isomeric SMILES

COCC1=C(C=CC(=C1)C2=C3C=CC(=C(C4=CC=C(N4)C(=C5C=CC(=N5)C(=C6C=CC2=N6)C7=CC(=C(C=C7)OC)COC)C8=CC(=C(C=C8)OC)COC)C9=CC(=C(C=C9)OC)COC)N3)OC

InChI

InChI=1S/C56H54N4O8/c1-61-29-37-25-33(9-21-49(37)65-5)53-41-13-15-43(57-41)54(34-10-22-50(66-6)38(26-34)30-62-2)45-17-19-47(59-45)56(36-12-24-52(68-8)40(28-36)32-64-4)48-20-18-46(60-48)55(44-16-14-42(53)58-44)35-11-23-51(67-7)39(27-35)31-63-3/h9-28,57-58H,29-32H2,1-8H3