4-[bis(azanyl)-[2,2,3,3,4,4,4-heptakis(fluoranyl)butyl]silyl]-1,1,1,2,2,3,3-heptakis(fluoranyl)butane

Systemtic Name: 4-[bis(azanyl)-[2,2,3,3,4,4,4-heptakis(fluoranyl)butyl]silyl]-1,1,1,2,2,3,3-heptakis(fluoranyl)butane Openeye Name: 4-[diamino(2,2,3,3,4,4,4-heptafluorobutyl)silyl]-1,1,1,2,2,3,3-heptafluoro-butane CAS Name: 4-[diamino(2,2,3,3,4,4,4-heptafluorobutyl)silyl]-1,1,1,2,2,3,3-heptafluorobutane IUPAC Name: 4-[diamino(2,2,3,3,4,4,4-heptafluorobutyl)silyl]-1,1,1,2,2,3,3-heptafluorobutane Traditional Name: [amino-bis(2,2,3,3,4,4,4-heptafluorobutyl)silyl]amine Formula: C8H8F14N2Si MolecularWeight: 426.225665

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Descriptors Computed from Structure

Canonical SMILES:

C(C(C(C(F)(F)F)(F)F)(F)F)[Si](CC(C(C(F)(F)F)(F)F)(F)F)(N)N

Isomeric SMILES

C(C(C(C(F)(F)F)(F)F)(F)F)[Si](CC(C(C(F)(F)F)(F)F)(F)F)(N)N

InChI

InChI=1S/C8H8F14N2Si/c9-3(10,5(13,14)7(17,18)19)1-25(23,24)2-4(11,12)6(15,16)8(20,21)22/h1-2,23-24H2