0JC

Di-mu-iodobis(ethylenediamine)diplatinum(II)

Created: 2012-01-22
Last modified:  2015-02-26

Find related ligands:

Chemical Details

Formal Charge2
Atom Count28
Chiral Atom Count0
Bond Count30
Aromatic Bond Count0
2D diagram of 0JC

Chemical Component Summary

NameDi-mu-iodobis(ethylenediamine)diplatinum(II)
Systematic Name (OpenEye OEToolkits)6$l^{2},12$l^{2}-diioda-1$l^{4},4$l^{4},8$l^{4},11$l^{4}-tetraza-5$l^{4},7$l^{4}-diplatinadispiro[4.1.4^{7}.1^{5}]dodecane
FormulaC4 H16 I2 N4 Pt2
Molecular Weight764.162
TypeNON-POLYMER

Chemical Descriptors

TypeProgram Version Descriptor
SMILESACDLabs12.01[Pt+]12(NCCN1)I[Pt+]3(I2)NCCN3
SMILESCACTVS3.385[Pt+]|1|2(|NCCN|1)|I[Pt+]|3(|NCCN|3)I|2
SMILESOpenEye OEToolkits1.7.6C1C[NH2][Pt+]2([NH2]1)I[Pt+]3(I2)[NH2]CC[NH2]3
Canonical SMILESCACTVS3.385 [Pt+]|1|2(|NCCN|1)|I[Pt+]|3(|NCCN|3)I|2
Canonical SMILESOpenEye OEToolkits1.7.6 C1C[NH2][Pt+]2([NH2]1)I[Pt+]3(I2)[NH2]CC[NH2]3
InChIInChI1.03 InChI=1S/2C2H8N2.2HI.2Pt/c2*3-1-2-4;;;;/h2*1-4H2;2*1H;;/q;;;;2*+1
InChIKeyInChI1.03 XXLKNYJQAYMQHB-UHFFFAOYSA-N