bis[di(propan-2-yl)amino]phosphanylmethylidyneazaniumyl-tri(propan-2-yl)silyl-azanide

Systemtic Name: bis[di(propan-2-yl)amino]phosphanylmethylidyneazaniumyl-tri(propan-2-yl)silyl-azanide Openeye Name: bis(diisopropylamino)phosphanylmethylidyneammonio-triisopropylsilyl-azanide CAS Name: bis[di(propan-2-yl)amino]phosphinomethylidyneammonio-tri(propan-2-yl)silylazanide IUPAC Name: bis[di(propan-2-yl)amino]phosphanylmethylidyneazaniumyl-tri(propan-2-yl)silylazanide Traditional Name: bis(diisopropylamino)phosphinomethylidyneammonio-triisopropylsilyl-azanide Formula: C22H49N4PSi MolecularWeight: 428.710521

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)P(C#[N+][N-][Si](C(C)C)(C(C)C)C(C)C)N(C(C)C)C(C)C

Isomeric SMILES

CC(C)N(C(C)C)P(C#[N+][N-][Si](C(C)C)(C(C)C)C(C)C)N(C(C)C)C(C)C

InChI

InChI=1S/C22H49N4PSi/c1-16(2)25(17(3)4)27(26(18(5)6)19(7)8)15-23-24-28(20(9)10,21(11)12)22(13)14/h16-22H,1-14H3