chloranylruthenium(1+); 4-methyl-2-(naphthalen-1-yldiazenyl)phenolate; 1-methyl-4-propan-2-yl-cyclohexane

Systemtic Name: chloranylruthenium(1+); 4-methyl-2-(naphthalen-1-yldiazenyl)phenolate; 1-methyl-4-propan-2-yl-cyclohexane Openeye Name: chlororuthenium(1+); 1-isopropyl-4-methyl-cyclohexane; 4-methyl-2-(1-naphthylazo)phenolate CAS Name: chlororuthenium(1+); 4-methyl-2-(1-naphthalenylazo)phenolate; 1-methyl-4-propan-2-ylcyclohexane IUPAC Name: chlororuthenium(1+); 4-methyl-2-(naphthalen-1-yldiazenyl)phenolate; 1-methyl-4-propan-2-ylcyclohexane Traditional Name: chlororuthenium(1+); 1-isopropyl-4-methyl-cyclohexane; 4-methyl-2-(1-naphthylazo)phenolate Formula: C27H27ClN2ORu MolecularWeight: 532.03908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[O-])N=NC2=CC=CC3=CC=CC=C32.C[C]1[CH][CH][C]([CH][CH]1)C(C)C.Cl[Ru+]

Isomeric SMILES

CC1=CC(=C(C=C1)[O-])N=NC2=CC=CC3=CC=CC=C32.C[C]1[CH][CH][C]([CH][CH]1)C(C)C.Cl[Ru+]

InChI

InChI=1S/C17H14N2O.C10H14.ClH.Ru/c1-12-9-10-17(20)16(11-12)19-18-15-8-4-6-13-5-2-3-7-14(13)15;1-8(2)10-6-4-9(3)5-7-10;;/h2-11,20H,1H3;4-8H,1-3H3;1H;/q;;;+2/p-2