2,3-bis(oxidanyl)-6-propyl-benzoate; N5,N6-diphenyldecane-5,6-diimine; palladium(2+)

Systemtic Name: 2,3-bis(oxidanyl)-6-propyl-benzoate; N5,N6-diphenyldecane-5,6-diimine; palladium(2+) Openeye Name: 2,3-dihydroxy-6-propyl-benzoate; N5,N6-diphenyldecane-5,6-diimine; palladium(2+) CAS Name: 2,3-dihydroxy-6-propylbenzoate; N5,N6-diphenyldecane-5,6-diimine; palladium(2+) IUPAC Name: 2,3-dihydroxy-6-propylbenzoate; 5-N,6-N-diphenyldecane-5,6-diimine; palladium(2+) Traditional Name: (1-butyl-2-phenylimino-hexylidene)-phenyl-amine; 2,3-dihydroxy-6-propyl-benzoate; palladium(2+) Formula: C42H50N2O8Pd MolecularWeight: 817.275

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NC1=CC=CC=C1)C(=NC2=CC=CC=C2)CCCC.CCCC1=C(C(=C(C=C1)O)O)C(=O)[O-].CCCC1=C(C(=C(C=C1)O)O)C(=O)[O-].[Pd+2]

Isomeric SMILES

CCCCC(=NC1=CC=CC=C1)C(=NC2=CC=CC=C2)CCCC.CCCC1=C(C(=C(C=C1)O)O)C(=O)[O-].CCCC1=C(C(=C(C=C1)O)O)C(=O)[O-].[Pd+2]

InChI

InChI=1S/C22H28N2.2C10H12O4.Pd/c1-3-5-17-21(23-19-13-9-7-10-14-19)22(18-6-4-2)24-20-15-11-8-12-16-20;2*1-2-3-6-4-5-7(11)9(12)8(6)10(13)14;/h7-16H,3-6,17-18H2,1-2H3;2*4-5,11-12H,2-3H2,1H3,(H,13,14);/q;;;+2/p-2