ethynylbenzene; 2-inden-1-id-1-yl-N,N-dimethyl-ethanamine; nickel; triphenylphosphanium

Systemtic Name: ethynylbenzene; 2-inden-1-id-1-yl-N,N-dimethyl-ethanamine; nickel; triphenylphosphanium Openeye Name: ethynylbenzene; 2-inden-1-id-1-yl-N,N-dimethyl-ethanamine; nickel; triphenylphosphonium CAS Name: ethynylbenzene; 2-(1-inden-1-idyl)-N,N-dimethylethanamine; nickel; triphenylphosphonium IUPAC Name: ethynylbenzene; 2-inden-1-id-1-yl-N,N-dimethylethanamine; nickel; triphenylphosphanium Traditional Name: ethynylbenzene; 2-inden-1-id-1-ylethyl(dimethyl)amine; nickel; triphenylphosphonium Formula: C39H37NNiP- MolecularWeight: 609.384941

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC[C-]1C=CC2=CC=CC=C12.[C-]#CC1=CC=CC=C1.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.[Ni]

Isomeric SMILES

CN(C)CC[C-]1C=CC2=CC=CC=C12.[C-]#CC1=CC=CC=C1.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.[Ni]

InChI

InChI=1S/C18H15P.C13H16N.C8H5.Ni/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-14(2)10-9-12-8-7-11-5-3-4-6-13(11)12;1-2-8-6-4-3-5-7-8;/h1-15H;3-8H,9-10H2,1-2H3;3-7H;/q;2*-1;/p+1