N1,N1,N1',N1'-tetraethyl-2,4,6-triphenyl-1$l^{5}-phosphacyclohexa-1,3,5-triene-1,1-diamine

Systemtic Name: N1,N1,N1',N1'-tetraethyl-2,4,6-triphenyl-1$l^{5}-phosphacyclohexa-1,3,5-triene-1,1-diamine Openeye Name: N1,N1,N1',N1'-tetraethyl-2,4,6-triphenyl-1$l^{5}-phosphacyclohexa-1,3,5-triene-1,1-diamine CAS Name: N1,N1,N1',N1'-tetraethyl-2,4,6-triphenyl-1$l^{5}-phosphacyclohexa-1,3,5-triene-1,1-diamine IUPAC Name: 1-N,1-N,1-N',1-N'-tetraethyl-2,4,6-triphenyl-1$l^{5}-phosphacyclohexa-1,3,5-triene-1,1-diamine Traditional Name: [1-(diethylamino)-2,4,6-triphenyl-phosphorin-1-yl]-diethyl-amine Formula: C31H37N2P MolecularWeight: 468.612641

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)P1(=C(C=C(C=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)N(CC)CC

Isomeric SMILES

CCN(CC)P1(=C(C=C(C=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)N(CC)CC

InChI

InChI=1S/C31H37N2P/c1-5-32(6-2)34(33(7-3)8-4)30(27-20-14-10-15-21-27)24-29(26-18-12-9-13-19-26)25-31(34)28-22-16-11-17-23-28/h9-25H,5-8H2,1-4H3