zinc; N2,N3-bis[2,6-di(propan-2-yl)phenyl]butane-2,3-diimine; carbanide

Systemtic Name: zinc; N2,N3-bis[2,6-di(propan-2-yl)phenyl]butane-2,3-diimine; carbanide Openeye Name: zinc; N2,N3-bis(2,6-diisopropylphenyl)butane-2,3-diimine; carbanide CAS Name: zinc; N2,N3-bis[2,6-di(propan-2-yl)phenyl]butane-2,3-diimine; carbanide IUPAC Name: zinc; 2-N,3-N-bis[2,6-di(propan-2-yl)phenyl]butane-2,3-diimine; carbanide Traditional Name: zinc; carbanide; (2,6-diisopropylphenyl)-[2-(2,6-diisopropylphenyl)imino-1-methyl-propylidene]amine Formula: C29H43N2Zn+ MolecularWeight: 485.07412

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].CC(C)C1=C(C(=CC=C1)C(C)C)N=C(C)C(=NC2=C(C=CC=C2C(C)C)C(C)C)C.[Zn+2]

Isomeric SMILES

[CH3-].CC(C)C1=C(C(=CC=C1)C(C)C)N=C(C)C(=NC2=C(C=CC=C2C(C)C)C(C)C)C.[Zn+2]

InChI

InChI=1S/C28H40N2.CH3.Zn/c1-17(2)23-13-11-14-24(18(3)4)27(23)29-21(9)22(10)30-28-25(19(5)6)15-12-16-26(28)20(7)8;;/h11-20H,1-10H3;1H3;/q;-1;+2