ruthenium(2+); 5,10,15,20-tetrakis(2,6-dimethylphenyl)-21,22-dihydroporphyrin; dichloride

Systemtic Name: ruthenium(2+); 5,10,15,20-tetrakis(2,6-dimethylphenyl)-21,22-dihydroporphyrin; dichloride Openeye Name: ruthenium(2+); 5,10,15,20-tetrakis(2,6-dimethylphenyl)-21,22-dihydroporphyrin; dichloride CAS Name: ruthenium(2+); 5,10,15,20-tetrakis(2,6-dimethylphenyl)-21,22-dihydroporphyrin; dichloride IUPAC Name: ruthenium(2+); 5,10,15,20-tetrakis(2,6-dimethylphenyl)-21,22-dihydroporphyrin; dichloride Traditional Name: ruthenium(2+); 5,10,15,20-tetrakis(2,6-dimethylphenyl)-21,22-dihydroporphine; dichloride Formula: C52H46Cl2N4Ru MolecularWeight: 898.92444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C2=C3C=CC(=C(C4=CC=C(N4)C(=C5C=CC(=N5)C(=C6C=CC2=N6)C7=C(C=CC=C7C)C)C8=C(C=CC=C8C)C)C9=C(C=CC=C9C)C)N3.[Cl-].[Cl-].[Ru+2]

Isomeric SMILES

CC1=C(C(=CC=C1)C)C2=C3C=CC(=C(C4=CC=C(N4)C(=C5C=CC(=N5)C(=C6C=CC2=N6)C7=C(C=CC=C7C)C)C8=C(C=CC=C8C)C)C9=C(C=CC=C9C)C)N3.[Cl-].[Cl-].[Ru+2]

InChI

InChI=1S/C52H46N4.2ClH.Ru/c1-29-13-9-14-30(2)45(29)49-37-21-23-39(53-37)50(46-31(3)15-10-16-32(46)4)41-25-27-43(55-41)52(48-35(7)19-12-20-36(48)8)44-28-26-42(56-44)51(40-24-22-38(49)54-40)47-33(5)17-11-18-34(47)6;;;/h9-28,53-54H,1-8H3;2*1H;/q;;;+2/p-2