bis[2-(2,4,6-trimethylphenyl)azanidylethyl]azanide; hafnium(4+); methanidylbenzene

Systemtic Name: bis[2-(2,4,6-trimethylphenyl)azanidylethyl]azanide; hafnium(4+); methanidylbenzene Openeye Name: bis[2-(2,4,6-trimethylphenyl)azanidylethyl]azanide; hafnium(4+); methanidylbenzene CAS Name: bis[2-(2,4,6-trimethylphenyl)azanidylethyl]azanide; hafnium(4+); methanidylbenzene IUPAC Name: bis[2-(2,4,6-trimethylphenyl)azanidylethyl]azanide; hafnium(4+); methanidylbenzene Traditional Name: bis(2-mesitylazanidylethyl)azanide; hafnium(4+); methanidylbenzene Formula: C36H44HfN3- MolecularWeight: 697.24466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)[N-]CC[N-]CC[N-]C2=C(C=C(C=C2C)C)C)C.[CH2-]C1=CC=CC=C1.[CH2-]C1=CC=CC=C1.[Hf+4]

Isomeric SMILES

CC1=CC(=C(C(=C1)C)[N-]CC[N-]CC[N-]C2=C(C=C(C=C2C)C)C)C.[CH2-]C1=CC=CC=C1.[CH2-]C1=CC=CC=C1.[Hf+4]

InChI

InChI=1S/C22H30N3.2C7H7.Hf/c1-15-11-17(3)21(18(4)12-15)24-9-7-23-8-10-25-22-19(5)13-16(2)14-20(22)6;2*1-7-5-3-2-4-6-7;/h11-14H,7-10H2,1-6H3;2*2-6H,1H2;/q-3;2*-1;+4