2-(2-methoxyphenyl)-5,10,15,20-tetraphenyl-21,22-dihydroporphyrin

Systemtic Name: 2-(2-methoxyphenyl)-5,10,15,20-tetraphenyl-21,22-dihydroporphyrin Openeye Name: 2-(2-methoxyphenyl)-5,10,15,20-tetraphenyl-21,22-dihydroporphyrin CAS Name: 2-(2-methoxyphenyl)-5,10,15,20-tetraphenyl-21,22-dihydroporphyrin IUPAC Name: 2-(2-methoxyphenyl)-5,10,15,20-tetraphenyl-21,22-dihydroporphyrin Traditional Name: 2-(2-methoxyphenyl)-5,10,15,20-tetraphenyl-21,22-dihydroporphine Formula: C51H36N4O MolecularWeight: 720.85774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=C3C(=C4C=CC(=N4)C(=C5C=CC(=N5)C(=C6C=CC(=C(C(=C2)N3)C7=CC=CC=C7)N6)C8=CC=CC=C8)C9=CC=CC=C9)C1=CC=CC=C1

Isomeric SMILES

COC1=CC=CC=C1C2=C3C(=C4C=CC(=N4)C(=C5C=CC(=N5)C(=C6C=CC(=C(C(=C2)N3)C7=CC=CC=C7)N6)C8=CC=CC=C8)C9=CC=CC=C9)C1=CC=CC=C1

InChI

InChI=1S/C51H36N4O/c1-56-46-25-15-14-24-37(46)38-32-45-49(35-20-10-4-11-21-35)43-29-28-41(53-43)47(33-16-6-2-7-17-33)39-26-27-40(52-39)48(34-18-8-3-9-19-34)42-30-31-44(54-42)50(51(38)55-45)36-22-12-5-13-23-36/h2-32,53,55H,1H3