IUPAC Name :(1,4-diphenyl-1,2,4-triazol-4-ium-3-yl)-phenylazanide
InChI :InChI=1/C18H21N11O38/c30-19(31)52-1-4-7(58-17-14(65-27(46)47)12(63-25(42)43)9(60-22(36)37)6(56-17)3-54-21(34)35)10(61-23(38)39)13(64-26(44)45)16(55-4)59-8-5(2-53-20(32)33)57-18(67-29(50)51)15(66-28(48)49)11(8)62-24(40)41/h4-18H,1-3H2/t4-,5-,6-,7-,8-,9-,10+,11+,12+,13-,14-,15-,16+,17+,18+/m1/s1
Std.InChI: InChI=1S/C18H21N11O38/c30-19(31)52-1-4-7(58-17-14(65-27(46)47)12(63-25(42)43)9(60-22(36)37)6(56-17)3-54-21(34)35)10(61-23(38)39)13(64-26(44)45)16(55-4)59-8-5(2-53-20(32)33)57-18(67-29(50)51)15(66-28(48)49)11(8)62-24(40)41/h4-18H,1-3H2/t4-,5-,6-,7-,8-,9-,10+,11+,12+,13-,14-,15-,16+,17+,18+/m1/s1
InChIKey :FJWGYAHXMCUOOM-QHOUIDNNBE
Std.InChIKey: FJWGYAHXMCUOOM-QHOUIDNNSA-N
SMILES :C([C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)O[C@@H]2[C@H](O[C@H]([C@@H]([C@H]2O[N+](=O)[O-])O[N+](=O)[O-])O[N+](=O)[O-])CO[N+](=O)[O-])O[N+](=O)[O-])O[N+](=O)[O-])O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO[N+](=O)[O-])O[N+](=O)[O-])O[N+](=O)[O-])O[N+](=O)[O-])O[N+](=O)[O-]
MDL: MFCD00081525
Molar Refractivity :173.23 ± 0.4 cm3 (est)
Parachor :1604.9 ± 6.0 cm3 (est)
Index of Refraction :1.614 ± 0.03 (est)
Surface Tension :109.0 ± 5.0 dyne/cm (est)
Density :2.01 ± 0.1 g/cm3 (est)
Polarizability :68.67 ± 0.5 10-24cm3 (est)