N,N,N',N'-Tetra-methyl-N''-[2-(N',N',N'',N''-tetra-methyl-guanidino)eth-yl]guanidine.
Ontology highlight
ABSTRACT: The title compound, C(12)H(28)N(6), is located about an inversion center situated at the center of the -CH(2)-CH(2)- bond. The C-N bond lengths are 1.285 (2), 1.384 (2) and 1.395 (1) Å, indicating double- and single-bond character. The N-C-N angles are 114.1 (1), 119.3 (1) and 126.5 (1)°, showing a deviation of both CN(3) planes from an ideal trigonal-planar geometry.
SUBMITTER: Tiritiris I
PROVIDER: S-EPMC3393968 | biostudies-literature |
REPOSITORIES: biostudies-literature
ACCESS DATA