2-[2,6-bis(dimethylamino)phenyl]phosphanyl-N1,N1,N3,N3-tetramethyl-benzene-1,3-diamine

Systemtic Name: 2-[2,6-bis(dimethylamino)phenyl]phosphanyl-N1,N1,N3,N3-tetramethyl-benzene-1,3-diamine Openeye Name: 2-[2,6-bis(dimethylamino)phenyl]phosphanyl-N1,N1,N3,N3-tetramethyl-benzene-1,3-diamine CAS Name: 2-[2,6-bis(dimethylamino)phenyl]phosphino-N1,N1,N3,N3-tetramethylbenzene-1,3-diamine IUPAC Name: 2-[2,6-bis(dimethylamino)phenyl]phosphanyl-1-N,1-N,3-N,3-N-tetramethylbenzene-1,3-diamine Traditional Name: [2-[2,6-bis(dimethylamino)phenyl]phosphino-3-(dimethylamino)phenyl]-dimethyl-amine Formula: C20H31N4P MolecularWeight: 358.460701

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C(=CC=C1)N(C)C)PC2=C(C=CC=C2N(C)C)N(C)C

Isomeric SMILES

CN(C)C1=C(C(=CC=C1)N(C)C)PC2=C(C=CC=C2N(C)C)N(C)C

InChI

InChI=1S/C20H31N4P/c1-21(2)15-11-9-12-16(22(3)4)19(15)25-20-17(23(5)6)13-10-14-18(20)24(7)8/h9-14,25H,1-8H3