2-azanylethanoic acid; [(3-azanyl-4-oxidanyl-4-oxidanylidene-butyl)-butyl-oxidanylidene-$l^{6}-sulfanylidene]azanium; cobalt; ethane-1,2-diamine; tetraphenylboranuide

Systemtic Name: 2-azanylethanoic acid; [(3-azanyl-4-oxidanyl-4-oxidanylidene-butyl)-butyl-oxidanylidene-$l^{6}-sulfanylidene]azanium; cobalt; ethane-1,2-diamine; tetraphenylboranuide Openeye Name: 2-aminoacetic acid; [(3-amino-4-hydroxy-4-oxo-butyl)-butyl-oxo-$l^{6}-sulfanylidene]ammonium; cobalt; ethane-1,2-diamine; tetraphenylboranuide CAS Name: 2-aminoacetic acid; [(3-amino-4-hydroxy-4-oxobutyl)-butyl-oxo-$l^{6}-sulfanylidene]ammonium; cobalt; ethane-1,2-diamine; tetraphenylboranuide IUPAC Name: 2-aminoacetic acid; [(3-amino-4-hydroxy-4-oxobutyl)-butyl-oxo-$l^{6}-sulfanylidene]azanium; cobalt; ethane-1,2-diamine; tetraphenylboranuide Traditional Name: 2-aminoacetic acid; 2-aminoethylamine; [(3-amino-4-hydroxy-4-keto-butyl)-butyl-keto-persulfuranylidene]ammonium; cobalt; tetraphenylboranuide Formula: C36H52BCoN5O5S MolecularWeight: 736.63778

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Descriptors Computed from Structure

Canonical SMILES:

[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.CCCCS(=[NH2+])(=O)CCC(C(=O)O)N.C(CN)N.C(C(=O)O)N.[Co]

Isomeric SMILES

[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.CCCCS(=[NH2+])(=O)CCC(C(=O)O)N.C(CN)N.C(C(=O)O)N.[Co]

InChI

InChI=1S/C24H20B.C8H18N2O3S.C2H8N2.C2H5NO2.Co/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;1-2-3-5-14(10,13)6-4-7(9)8(11)12;3-1-2-4;3-1-2(4)5;/h1-20H;7,10H,2-6,9H2,1H3,(H,11,12);1-4H2;1,3H2,(H,4,5);/q-1;;;;/p+1