N1,N2-bis(4-methoxyphenyl)-3a,8b-dihydroacenaphthylene-1,2-diimine; dimethyl butanedioate; palladium

Systemtic Name: N1,N2-bis(4-methoxyphenyl)-3a,8b-dihydroacenaphthylene-1,2-diimine; dimethyl butanedioate; palladium Openeye Name: N1,N2-bis(4-methoxyphenyl)-3a,8b-dihydroacenaphthylene-1,2-diimine; dimethyl butanedioate; palladium CAS Name: N1,N2-bis(4-methoxyphenyl)-3a,8b-dihydroacenaphthylene-1,2-diimine; butanedioic acid dimethyl ester; palladium IUPAC Name: 1-N,2-N-bis(4-methoxyphenyl)-3a,8b-dihydroacenaphthylene-1,2-diimine; dimethyl butanedioate; palladium Traditional Name: (4-methoxyphenyl)-[2-(4-methoxyphenyl)imino-3a,8b-dihydroacenaphthylen-1-ylidene]amine; palladium; succinic acid dimethyl ester Formula: C32H30N2O6Pd MolecularWeight: 645.0104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2C3C=CC=C4C3C(=CC=C4)C2=NC5=CC=C(C=C5)OC.COC(=O)[CH][CH]C(=O)OC.[Pd]

Isomeric SMILES

COC1=CC=C(C=C1)N=C2C3C=CC=C4C3C(=CC=C4)C2=NC5=CC=C(C=C5)OC.COC(=O)[CH][CH]C(=O)OC.[Pd]

InChI

InChI=1S/C26H22N2O2.C6H8O4.Pd/c1-29-20-13-9-18(10-14-20)27-25-22-7-3-5-17-6-4-8-23(24(17)22)26(25)28-19-11-15-21(30-2)16-12-19;1-9-5(7)3-4-6(8)10-2;/h3-16,22,24H,1-2H3;3-4H,1-2H3;