5,10,20-triphenyl-15-(4-phenylmethoxyphenyl)-21,22-dihydroporphyrin

Systemtic Name: 5,10,20-triphenyl-15-(4-phenylmethoxyphenyl)-21,22-dihydroporphyrin Openeye Name: 15-(4-benzyloxyphenyl)-5,10,20-triphenyl-21,22-dihydroporphyrin CAS Name: 5,10,20-triphenyl-15-(4-phenylmethoxyphenyl)-21,22-dihydroporphyrin IUPAC Name: 5,10,20-triphenyl-15-(4-phenylmethoxyphenyl)-21,22-dihydroporphyrin Traditional Name: 15-(4-benzoxyphenyl)-5,10,20-triphenyl-21,22-dihydroporphine Formula: C51H36N4O MolecularWeight: 720.85774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=C4C=CC(=N4)C(=C5C=CC(=C(C6=CC=C(N6)C(=C7C=CC3=N7)C8=CC=CC=C8)C9=CC=CC=C9)N5)C1=CC=CC=C1

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=C4C=CC(=N4)C(=C5C=CC(=C(C6=CC=C(N6)C(=C7C=CC3=N7)C8=CC=CC=C8)C9=CC=CC=C9)N5)C1=CC=CC=C1

InChI

InChI=1S/C51H36N4O/c1-5-13-34(14-6-1)33-56-39-23-21-38(22-24-39)51-46-31-29-44(54-46)49(36-17-9-3-10-18-36)42-27-25-40(52-42)48(35-15-7-2-8-16-35)41-26-28-43(53-41)50(37-19-11-4-12-20-37)45-30-32-47(51)55-45/h1-32,52-53H,33H2