N1,N1,N3,N3-tetraethyl-2,4,6-triphenyl-phosphinin-1-ium-1,3-diamine

Systemtic Name: N1,N1,N3,N3-tetraethyl-2,4,6-triphenyl-phosphinin-1-ium-1,3-diamine Openeye Name: N1,N1,N3,N3-tetraethyl-2,4,6-triphenyl-phosphinin-1-ium-1,3-diamine CAS Name: N1,N1,N3,N3-tetraethyl-2,4,6-triphenylphosphorin-1-ium-1,3-diamine IUPAC Name: 1-N,1-N,3-N,3-N-tetraethyl-2,4,6-triphenylphosphinin-1-ium-1,3-diamine Traditional Name: [1-(diethylamino)-2,4,6-triphenyl-phosphorin-1-ium-3-yl]-diethyl-amine Formula: C31H36N2P+ MolecularWeight: 467.604701

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C([P+](=C(C=C1C2=CC=CC=C2)C3=CC=CC=C3)N(CC)CC)C4=CC=CC=C4

Isomeric SMILES

CCN(CC)C1=C([P+](=C(C=C1C2=CC=CC=C2)C3=CC=CC=C3)N(CC)CC)C4=CC=CC=C4

InChI

InChI=1S/C31H36N2P/c1-5-32(6-2)30-28(25-18-12-9-13-19-25)24-29(26-20-14-10-15-21-26)34(33(7-3)8-4)31(30)27-22-16-11-17-23-27/h9-24H,5-8H2,1-4H3/q+1