zinc N-(10,20-diphenylporphyrin-22,24-diid-5-yl)-1,1-diphenyl-methanimine

Systemtic Name: zinc N-(10,20-diphenylporphyrin-22,24-diid-5-yl)-1,1-diphenyl-methanimine Openeye Name: zinc N-(10,20-diphenylporphyrin-22,24-diid-5-yl)-1,1-diphenyl-methanimine CAS Name: zinc N-(10,20-diphenyl-5-porphyrin-22,24-diidyl)-1,1-diphenylmethanimine IUPAC Name: zinc N-(10,20-diphenylporphyrin-22,24-diid-5-yl)-1,1-diphenylmethanimine Traditional Name: zinc benzhydrylidene-(10,20-diphenylporphine-22,24-diid-5-yl)amine Formula: C45H29N5Zn MolecularWeight: 705.15426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=CC(=CC4=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-]3.[Zn+2]

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=CC(=CC4=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-]3.[Zn+2]

InChI

InChI=1S/C45H29N5.Zn/c1-5-13-30(14-6-1)42-36-23-21-34(46-36)29-35-22-24-37(47-35)43(31-15-7-2-8-16-31)39-26-28-41(49-39)45(40-27-25-38(42)48-40)50-44(32-17-9-3-10-18-32)33-19-11-4-12-20-33;/h1-29H;/q-2;+2