ruthenium(2+); 5,10,15,20-tetrakis[2,6-bis(chloranyl)phenyl]-21,22-dihydroporphyrin; dichloride

Systemtic Name: ruthenium(2+); 5,10,15,20-tetrakis[2,6-bis(chloranyl)phenyl]-21,22-dihydroporphyrin; dichloride Openeye Name: ruthenium(2+); 5,10,15,20-tetrakis(2,6-dichlorophenyl)-21,22-dihydroporphyrin; dichloride CAS Name: ruthenium(2+); 5,10,15,20-tetrakis(2,6-dichlorophenyl)-21,22-dihydroporphyrin; dichloride IUPAC Name: ruthenium(2+); 5,10,15,20-tetrakis(2,6-dichlorophenyl)-21,22-dihydroporphyrin; dichloride Traditional Name: ruthenium(2+); 5,10,15,20-tetrakis(2,6-dichlorophenyl)-21,22-dihydroporphine; dichloride Formula: C44H22Cl10N4Ru MolecularWeight: 1062.27228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)C2=C3C=CC(=C(C4=CC=C(N4)C(=C5C=CC(=N5)C(=C6C=CC2=N6)C7=C(C=CC=C7Cl)Cl)C8=C(C=CC=C8Cl)Cl)C9=C(C=CC=C9Cl)Cl)N3)Cl.[Cl-].[Cl-].[Ru+2]

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)C2=C3C=CC(=C(C4=CC=C(N4)C(=C5C=CC(=N5)C(=C6C=CC2=N6)C7=C(C=CC=C7Cl)Cl)C8=C(C=CC=C8Cl)Cl)C9=C(C=CC=C9Cl)Cl)N3)Cl.[Cl-].[Cl-].[Ru+2]

InChI

InChI=1S/C44H22Cl8N4.2ClH.Ru/c45-21-5-1-6-22(46)37(21)41-29-13-15-31(53-29)42(38-23(47)7-2-8-24(38)48)33-17-19-35(55-33)44(40-27(51)11-4-12-28(40)52)36-20-18-34(56-36)43(32-16-14-30(41)54-32)39-25(49)9-3-10-26(39)50;;;/h1-20,53-54H;2*1H;/q;;;+2/p-2