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

Systemtic Name: bis[di(propan-2-yl)amino]phosphanylmethylidyneazaniumyl-triphenylsilyl-azanide Openeye Name: bis(diisopropylamino)phosphanylmethylidyneammonio-triphenylsilyl-azanide CAS Name: bis[di(propan-2-yl)amino]phosphinomethylidyneammonio-triphenylsilylazanide IUPAC Name: bis[di(propan-2-yl)amino]phosphanylmethylidyneazaniumyl-triphenylsilylazanide Traditional Name: bis(diisopropylamino)phosphinomethylidyneammonio-triphenylsilyl-azanide Formula: C31H43N4PSi MolecularWeight: 530.759181

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)P(C#[N+][N-][Si](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)N(C(C)C)C(C)C

Isomeric SMILES

CC(C)N(C(C)C)P(C#[N+][N-][Si](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)N(C(C)C)C(C)C

InChI

InChI=1S/C31H43N4PSi/c1-25(2)34(26(3)4)36(35(27(5)6)28(7)8)24-32-33-37(29-18-12-9-13-19-29,30-20-14-10-15-21-30)31-22-16-11-17-23-31/h9-23,25-28H,1-8H3