2-(4-methoxyphenyl)-5,10,15,20-tetraphenyl-21,22-dihydroporphyrin

Systemtic Name: 2-(4-methoxyphenyl)-5,10,15,20-tetraphenyl-21,22-dihydroporphyrin Openeye Name: 2-(4-methoxyphenyl)-5,10,15,20-tetraphenyl-21,22-dihydroporphyrin CAS Name: 2-(4-methoxyphenyl)-5,10,15,20-tetraphenyl-21,22-dihydroporphyrin IUPAC Name: 2-(4-methoxyphenyl)-5,10,15,20-tetraphenyl-21,22-dihydroporphyrin Traditional Name: 2-(4-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=C(C=C1)C2=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=C(C=C1)C2=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/c1-56-38-24-22-33(23-25-38)39-32-46-49(36-18-10-4-11-19-36)44-29-28-42(53-44)47(34-14-6-2-7-15-34)40-26-27-41(52-40)48(35-16-8-3-9-17-35)43-30-31-45(54-43)50(51(39)55-46)37-20-12-5-13-21-37/h2-32,53,55H,1H3