potassium 2-anthracen-9-yl-6-[[2,6-di(propan-2-yl)phenyl]diazenyl]-4-methyl-phenolate

Systemtic Name: potassium 2-anthracen-9-yl-6-[[2,6-di(propan-2-yl)phenyl]diazenyl]-4-methyl-phenolate Openeye Name: potassium 2-(9-anthryl)-6-(2,6-diisopropylphenyl)azo-4-methyl-phenolate CAS Name: potassium 2-(9-anthracenyl)-6-[2,6-di(propan-2-yl)phenyl]azo-4-methylphenolate IUPAC Name: potassium 2-anthracen-9-yl-6-[[2,6-di(propan-2-yl)phenyl]diazenyl]-4-methylphenolate Traditional Name: potassium 2-(9-anthryl)-6-(2,6-diisopropylphenyl)azo-4-methyl-phenolate Formula: C33H31KN2O MolecularWeight: 510.71034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C2=C3C=CC=CC3=CC4=CC=CC=C42)[O-])N=NC5=C(C=CC=C5C(C)C)C(C)C.[K+]

Isomeric SMILES

CC1=CC(=C(C(=C1)C2=C3C=CC=CC3=CC4=CC=CC=C42)[O-])N=NC5=C(C=CC=C5C(C)C)C(C)C.[K+]

InChI

InChI=1S/C33H32N2O.K/c1-20(2)25-15-10-16-26(21(3)4)32(25)35-34-30-18-22(5)17-29(33(30)36)31-27-13-8-6-11-23(27)19-24-12-7-9-14-28(24)31;/h6-21,36H,1-5H3;/q;+1/p-1