N,1,3-tritert-butyl-N-(2-tert-butyliminoethyl)-1,3,2-diazagallol-2-amine

Systemtic Name: N,1,3-tritert-butyl-N-(2-tert-butyliminoethyl)-1,3,2-diazagallol-2-amine Openeye Name: N,1,3-tritert-butyl-N-(2-tert-butyliminoethyl)-1,3,2-diazagallol-2-amine CAS Name: N,1,3-tritert-butyl-N-(2-tert-butyliminoethyl)-1,3,2-diazagallol-2-amine IUPAC Name: N,1,3-tritert-butyl-N-(2-tert-butyliminoethyl)-1,3,2-diazagallol-2-amine Traditional Name: tert-butyl-(2-tert-butyliminoethyl)-(1,3-ditert-butyl-1,3-diaza-2-gallacyclopent-4-en-2-yl)amine Formula: C20H41GaN4 MolecularWeight: 407.28934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N=CCN(C(C)(C)C)[Ga]1N(C=CN1C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC(C)(C)N=CCN(C(C)(C)C)[Ga]1N(C=CN1C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C10H21N2.C10H20N2.Ga/c2*1-9(2,3)11-7-8-12-10(4,5)6;/h7H,8H2,1-6H3;7-8H,1-6H3;/q-1;-2;+3