dizinc; 2-dimethylaminoethyl-[6-(2-dimethylaminoethylazanidyl)dibenzofuran-4-yl]azanide; 2,4-dimethylpent-2-en-3-olate

Systemtic Name: dizinc; 2-dimethylaminoethyl-[6-(2-dimethylaminoethylazanidyl)dibenzofuran-4-yl]azanide; 2,4-dimethylpent-2-en-3-olate Openeye Name: dizinc; 2-dimethylaminoethyl-[6-(2-dimethylaminoethylazanidyl)dibenzofuran-4-yl]azanide; 2,4-dimethylpent-2-en-3-olate CAS Name: dizinc; 2-dimethylaminoethyl-[6-(2-dimethylaminoethylazanidyl)-4-dibenzofuranyl]azanide; 2,4-dimethyl-2-penten-3-olate IUPAC Name: dizinc; 2-dimethylaminoethyl-[6-(2-dimethylaminoethylazanidyl)dibenzofuran-4-yl]azanide; 2,4-dimethylpent-2-en-3-olate Traditional Name: dizinc; 2-dimethylaminoethyl-[6-(2-dimethylaminoethylazanidyl)dibenzofuran-4-yl]azanide; 2,4-dimethylpent-2-en-3-olate Formula: C34H52N4O3Zn2 MolecularWeight: 695.61968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=C(C)C)[O-].CC(C)C(=C(C)C)[O-].CN(C)CC[N-]C1=CC=CC2=C1OC3=C2C=CC=C3[N-]CCN(C)C.[Zn+2].[Zn+2]

Isomeric SMILES

CC(C)C(=C(C)C)[O-].CC(C)C(=C(C)C)[O-].CN(C)CC[N-]C1=CC=CC2=C1OC3=C2C=CC=C3[N-]CCN(C)C.[Zn+2].[Zn+2]

InChI

InChI=1S/C20H26N4O.2C7H14O.2Zn/c1-23(2)13-11-21-17-9-5-7-15-16-8-6-10-18(20(16)25-19(15)17)22-12-14-24(3)4;2*1-5(2)7(8)6(3)4;;/h5-10H,11-14H2,1-4H3;2*5,8H,1-4H3;;/q-2;;;2*+2/p-2