5,10,15,20-tetrakis(phenylmethyl)-21,22-dihydroporphyrin

Systemtic Name: 5,10,15,20-tetrakis(phenylmethyl)-21,22-dihydroporphyrin Openeye Name: 5,10,15,20-tetrabenzyl-21,22-dihydroporphyrin CAS Name: 5,10,15,20-tetrakis(phenylmethyl)-21,22-dihydroporphyrin IUPAC Name: 5,10,15,20-tetrabenzyl-21,22-dihydroporphyrin Traditional Name: 5,10,15,20-tetrabenzyl-21,22-dihydroporphine Formula: C48H38N4 MolecularWeight: 670.84212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C48H38N4/c1-5-13-33(14-6-1)29-37-41-21-23-43(49-41)38(30-34-15-7-2-8-16-34)45-25-27-47(51-45)40(32-36-19-11-4-12-20-36)48-28-26-46(52-48)39(44-24-22-42(37)50-44)31-35-17-9-3-10-18-35/h1-28,49-50H,29-32H2