N,N'-bis[tri(propan-2-yl)silyl]methanediimine

Systemtic Name: N,N'-bis[tri(propan-2-yl)silyl]methanediimine Openeye Name: N,N'-bis(triisopropylsilyl)methanediimine CAS Name: N,N'-bis[tri(propan-2-yl)silyl]methanediimine IUPAC Name: N,N'-bis[tri(propan-2-yl)silyl]methanediimine Traditional Name: triisopropylsilyl(triisopropylsilyliminomethylene)amine Formula: C19H42N2Si2 MolecularWeight: 354.72118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H42N2Si2/c1-14(2)22(15(3)4,16(5)6)20-13-21-23(17(7)8,18(9)10)19(11)12/h14-19H,1-12H3