1-[bis(3,5-dimethylpyrazol-1-yl)methyl]-3,5-dimethyl-pyrazole; chromium(3+); diphenylmethanimine

Systemtic Name: 1-[bis(3,5-dimethylpyrazol-1-yl)methyl]-3,5-dimethyl-pyrazole; chromium(3+); diphenylmethanimine Openeye Name: chromic; 1-[bis(3,5-dimethylpyrazol-1-yl)methyl]-3,5-dimethyl-pyrazole; diphenylmethanimine CAS Name: 1-[bis(3,5-dimethyl-1-pyrazolyl)methyl]-3,5-dimethylpyrazole; chromium(3+); diphenylmethanimine IUPAC Name: 1-[bis(3,5-dimethylpyrazol-1-yl)methyl]-3,5-dimethylpyrazole; chromium(3+); diphenylmethanimine Traditional Name: chromic; benzhydrylideneamine; 1-[bis(3,5-dimethylpyrazol-1-yl)methyl]-3,5-dimethyl-pyrazole Formula: C55H55CrN9+3 MolecularWeight: 894.0816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(N2C(=CC(=N2)C)C)N3C(=CC(=N3)C)C)C.C1=CC=C(C=C1)C(=N)C2=CC=CC=C2.C1=CC=C(C=C1)C(=N)C2=CC=CC=C2.C1=CC=C(C=C1)C(=N)C2=CC=CC=C2.[Cr+3]

Isomeric SMILES

CC1=CC(=NN1C(N2C(=CC(=N2)C)C)N3C(=CC(=N3)C)C)C.C1=CC=C(C=C1)C(=N)C2=CC=CC=C2.C1=CC=C(C=C1)C(=N)C2=CC=CC=C2.C1=CC=C(C=C1)C(=N)C2=CC=CC=C2.[Cr+3]

InChI

InChI=1S/C16H22N6.3C13H11N.Cr/c1-10-7-13(4)20(17-10)16(21-14(5)8-11(2)18-21)22-15(6)9-12(3)19-22;3*14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12;/h7-9,16H,1-6H3;3*1-10,14H;/q;;;;+3