N,N,N',N'-tetraethyl-1-(triphenylmethyl)phosphanylidene-methanediamine

Systemtic Name: N,N,N',N'-tetraethyl-1-(triphenylmethyl)phosphanylidene-methanediamine Openeye Name: N,N,N',N'-tetraethyl-1-tritylphosphanylidene-methanediamine CAS Name: N,N,N',N'-tetraethyl-1-(triphenylmethyl)phosphinylidenemethanediamine IUPAC Name: N,N,N',N'-tetraethyl-1-tritylphosphanylidenemethanediamine Traditional Name: [diethylamino(tritylphosphinylidene)methyl]-diethyl-amine Formula: C28H35N2P MolecularWeight: 430.564661

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=PC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)N(CC)CC

Isomeric SMILES

CCN(CC)C(=PC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)N(CC)CC

InChI

InChI=1S/C28H35N2P/c1-5-29(6-2)27(30(7-3)8-4)31-28(24-18-12-9-13-19-24,25-20-14-10-15-21-25)26-22-16-11-17-23-26/h9-23H,5-8H2,1-4H3