2,5-bis[(3,4-diethyl-5-methyl-pyrrol-2-ylidene)methyl]-3,4-diethyl-pyrrol-1-ide; bromanylnickel

Systemtic Name: 2,5-bis[(3,4-diethyl-5-methyl-pyrrol-2-ylidene)methyl]-3,4-diethyl-pyrrol-1-ide; bromanylnickel Openeye Name: 2,5-bis[(3,4-diethyl-5-methyl-pyrrol-2-ylidene)methyl]-3,4-diethyl-pyrrol-1-ide; bromonickel CAS Name: 2,5-bis[(3,4-diethyl-5-methyl-2-pyrrolylidene)methyl]-3,4-diethylpyrrol-1-ide; bromonickel IUPAC Name: 2,5-bis[(3,4-diethyl-5-methylpyrrol-2-ylidene)methyl]-3,4-diethylpyrrol-1-ide; bromonickel Traditional Name: 2,5-bis[(3,4-diethyl-5-methyl-pyrrol-2-ylidene)methyl]-3,4-diethyl-pyrrol-1-ide; bromonickel Formula: C28H38BrN3Ni- MolecularWeight: 555.21882

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC2=C(C(=C([N-]2)C=C3C(=C(C(=N3)C)CC)CC)CC)CC)N=C1C)CC.[Ni]Br

Isomeric SMILES

CCC1=C(C(=CC2=C(C(=C([N-]2)C=C3C(=C(C(=N3)C)CC)CC)CC)CC)N=C1C)CC.[Ni]Br

InChI

InChI=1S/C28H38N3.BrH.Ni/c1-9-19-17(7)29-25(21(19)11-3)15-27-23(13-5)24(14-6)28(31-27)16-26-22(12-4)20(10-2)18(8)30-26;;/h15-16H,9-14H2,1-8H3;1H;/q-1;;+1/p-1