Structural Complex
Chemical ID: QEB
IUPAC Name: [Re4(mu3-OH)4(CO)12]
Formal Charge: ?
Type: NON-POLYMER
Physiochemical Descriptor:
Formula: H4 O4 Re4
Molecular weight: 812.857
Hydrogen Bond Acceptor: 4
Hydrogen Bond Donor: 0
Rotatable Bonds: 0
Heavy Atoms: 8
Systematic name
Program Version Descriptor
OpenEye OEToolkits 3.1.0.0 1$l^{4},3$l^{4},5$l^{4},7$l^{4}-tetraoxa-2$l^{3},4$l^{3},6$l^{3},8$l^{3}-tetrarhenapentacyclo[4.2.0.0^{2,5}.0^{3,8}.0^{4,7}]octane
Chemical Descriptors
Type Program Version Descriptor
InChI InChI 1.06 InChI=1S/4HO.4Re/h4*1H;;;;
InChIKey InChI 1.06 NAOXTEFKYUGFMJ-UHFFFAOYSA-N
SMILES_CANONICAL CACTVS 3.385 [OH]12[Re]3[OH]4[Re]1[OH]5[Re]2[OH]3[Re]45
SMILES CACTVS 3.385 [OH]12[Re]3[OH]4[Re]1[OH]5[Re]2[OH]3[Re]45
SMILES_CANONICAL OpenEye OEToolkits 3.1.0.0 [OH]12[Re]3[OH]4[Re]1[OH]5[Re]2[OH]3[Re]45
SMILES OpenEye OEToolkits 3.1.0.0 [OH]12[Re]3[OH]4[Re]1[OH]5[Re]2[OH]3[Re]45
Feedback Form
Name
Email
Institute
Feedback