N,N,N',N'-tetramethyl-1-(2,4,6-tritert-butylphenyl)phosphanylidene-methanediamine

Systemtic Name: N,N,N',N'-tetramethyl-1-(2,4,6-tritert-butylphenyl)phosphanylidene-methanediamine Openeye Name: N,N,N',N'-tetramethyl-1-(2,4,6-tritert-butylphenyl)phosphanylidene-methanediamine CAS Name: N,N,N',N'-tetramethyl-1-(2,4,6-tritert-butylphenyl)phosphinylidenemethanediamine IUPAC Name: N,N,N',N'-tetramethyl-1-(2,4,6-tritert-butylphenyl)phosphanylidenemethanediamine Traditional Name: [dimethylamino-(2,4,6-tritert-butylphenyl)phosphinylidene-methyl]-dimethyl-amine Formula: C23H41N2P MolecularWeight: 376.558801

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)P=C(N(C)C)N(C)C)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)P=C(N(C)C)N(C)C)C(C)(C)C

InChI

InChI=1S/C23H41N2P/c1-21(2,3)16-14-17(22(4,5)6)19(18(15-16)23(7,8)9)26-20(24(10)11)25(12)13/h14-15H,1-13H3