Molecular Formula: C139H164F3N12O4P12Pt6S+++++++++++
Molecular weight: 3698.0808016
InChi: InChI=1S/3C34H18N4.12C3H9P.CHF3O3S.H2O.6Pt/c3*1(27-9-17-35-18-10-27)5-31-25-33(7-3-29-13-21-37-22-14-29)34(8-4-30-15-23-38-24-16-30)26-32(31)6-2-28-11-19-36-20-12-28;12*1-4(2)3;2-1(3,4)8(5,6)7;;;;;;;/h3*9-26H;12*1-3H3;(H,5,6,7);1H2;;;;;;/p+11
InChi Key: GQBPSKMVTPTARN-UHFFFAOYSA-Y
SMILES: S(=O)(=O)(C(F)(F)F)[O-].[Pt+2]1(n2ccc(cc2)C#Cc2c3cc4c(c2)C#Cc2ccn(cc2)[Pt+2](n2ccc(cc2)C#Cc2c(C#Cc5ccn([Pt+2](n6ccc(C#C4)cc6)(P(C)(C)C)P(C)(C)C)cc5)cc4C#Cc5ccn([Pt+2](n6ccc(C#Cc7cc(c(C#Cc8ccn1cc8)cc7C#Cc1ccn(cc1)[Pt+2](n1ccc(cc1)C#Cc4c2)(P(C)(C)C)P(C)(C)C)C#Cc1ccn(cc1)[Pt+2](n1ccc(C#C3)cc1)(P(C)(C)C)P(C)(C)C)cc6)(P(C)(C)C)P(C)(C)C)cc5)(P(C)(C)C)P(C)(C)C)(P(C)(C)C)P(C)(C)C.O
Chemical Name
[((PMe3)2Pt)6(1,2,4,5-tetrakis(4-pyridylethynyl)benzene)3](OTf)12*4H2O
[((PMe3)2Pt)6(1,2,4,5-tetrakis(4-pyridylethynyl)benzene)3](OTf)12*4H2O
Authors of compound