2,3,4,5-tetrakis(4-dimethylaminophenyl)benzene-6-ide-1-carboxylic acid; yttrium(3+)

Systemtic Name: 2,3,4,5-tetrakis(4-dimethylaminophenyl)benzene-6-ide-1-carboxylic acid; yttrium(3+) Openeye Name: 2,3,4,5-tetrakis(4-dimethylaminophenyl)benzene-6-ide-1-carboxylic acid; yttrium(3+) CAS Name: 2,3,4,5-tetrakis(4-dimethylaminophenyl)-1-benzene-6-idecarboxylic acid; yttrium(3+) IUPAC Name: 2,3,4,5-tetrakis(4-dimethylaminophenyl)benzene-6-ide-1-carboxylic acid; yttrium(3+) Traditional Name: 2,3,4,5-tetrakis(4-dimethylaminophenyl)benzene-6-ide-1-carboxylic acid; yttrium(3+) Formula: C39H41N4O2Y+2 MolecularWeight: 686.67429

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=[C-]C(=C(C(=C2C3=CC=C(C=C3)N(C)C)C4=CC=C(C=C4)N(C)C)C5=CC=C(C=C5)N(C)C)C(=O)O.[Y+3]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=[C-]C(=C(C(=C2C3=CC=C(C=C3)N(C)C)C4=CC=C(C=C4)N(C)C)C5=CC=C(C=C5)N(C)C)C(=O)O.[Y+3]

InChI

InChI=1S/C39H41N4O2.Y/c1-40(2)30-17-9-26(10-18-30)34-25-35(39(44)45)37(28-13-21-32(22-14-28)42(5)6)38(29-15-23-33(24-16-29)43(7)8)36(34)27-11-19-31(20-12-27)41(3)4;/h9-24H,1-8H3,(H,44,45);/q-1;+3