zinc N-[15-[(diphenylmethylidene)amino]-10,20-diphenyl-porphyrin-22,24-diid-5-yl]-1,1-diphenyl-methanimine

Systemtic Name: zinc N-[15-[(diphenylmethylidene)amino]-10,20-diphenyl-porphyrin-22,24-diid-5-yl]-1,1-diphenyl-methanimine Openeye Name: zinc N-[15-(benzhydrylideneamino)-10,20-diphenyl-porphyrin-22,24-diid-5-yl]-1,1-diphenyl-methanimine CAS Name: zinc N-[15-[(diphenylmethylene)amino]-10,20-diphenyl-5-porphyrin-22,24-diidyl]-1,1-diphenylmethanimine IUPAC Name: zinc N-[15-(benzhydrylideneamino)-10,20-diphenylporphyrin-22,24-diid-5-yl]-1,1-diphenylmethanimine Traditional Name: zinc benzhydrylidene-[15-(benzhydrylideneamino)-10,20-diphenyl-porphine-22,24-diid-5-yl]amine Formula: C58H38N6Zn MolecularWeight: 884.37152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=CC(=C(C4=NC(=C(C5=CC=C([N-]5)C(=C6C=CC2=N6)N=C(C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9)C=C4)N=C(C1=CC=CC=C1)C1=CC=CC=C1)[N-]3.[Zn+2]

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=CC(=C(C4=NC(=C(C5=CC=C([N-]5)C(=C6C=CC2=N6)N=C(C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9)C=C4)N=C(C1=CC=CC=C1)C1=CC=CC=C1)[N-]3.[Zn+2]

InChI

InChI=1S/C58H38N6.Zn/c1-7-19-39(20-8-1)53-45-31-35-49(59-45)57(63-55(41-23-11-3-12-24-41)42-25-13-4-14-26-42)51-37-33-47(61-51)54(40-21-9-2-10-22-40)48-34-38-52(62-48)58(50-36-32-46(53)60-50)64-56(43-27-15-5-16-28-43)44-29-17-6-18-30-44;/h1-38H;/q-2;+2