[(3aS,6aS)-6a-ethoxy-3a-phenyl-3,4,5,6-tetrahydrocyclopenta[b]furan-2-ylidene]ruthenium(1+);cyclopenta-1,3-diene;bis(triphenylphosphane)

C56H53O2P2Ru — CID 139255753

IUPAC[(3aS,6aS)-6a-ethoxy-3a-phenyl-3,4,5,6-tetrahydrocyclopenta[b]furan-2-ylidene]ruthenium(1+);cyclopenta-1,3-diene;bis(triphenylphosphane)
SMILESCCO[C@]12CCC[C@@]1(c1ccccc1)CC(=[Ru+])O2.c1cc[cH-]c1.c1ccc(P(c2ccccc2)c2ccccc2)cc1.c1ccc(P(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/2C18H15P.C15H18O2.C5H5.Ru/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2-16-15-10-6-9-14(15,11-12-17-15)13-7-4-3-5-8-13;1-2-4-5-3-1;/h2*1-15H;3-5,7-8H,2,6,9-11H2,1H3;1-5H;/q;;;-1;+1/t;;14-,15-;;/m..0../s1
InChIKeyMQUSBWMKBYTZGK-MFQJTUOESA-N
MW921.06 g/mol
LogP11.23
Rot. Bonds9

About [(3aS,6aS)-6a-ethoxy-3a-phenyl-3,4,5,6-tetrahydrocyclopenta[b]furan-2-ylidene]ruthenium(1+);cyclopenta-1,3-diene;bis(triphenylphosphane)

[(3aS,6aS)-6a-ethoxy-3a-phenyl-3,4,5,6-tetrahydrocyclopenta[b]furan-2-ylidene]ruthenium(1+);cyclopenta-1,3-diene;bis(triphenylphosphane) (PubChem CID 139255753) has the molecular formula C56H53O2P2Ru and a molecular weight of 921.06 g/mol. Its IUPAC name is [(3aS,6aS)-6a-ethoxy-3a-phenyl-3,4,5,6-tetrahydrocyclopenta[b]furan-2-ylidene]ruthenium(1+);cyclopenta-1,3-diene;bis(triphenylphosphane).

Molecular Properties

Compound Name[(3aS,6aS)-6a-ethoxy-3a-phenyl-3,4,5,6-tetrahydrocyclopenta[b]furan-2-ylidene]ruthenium(1+);cyclopenta-1,3-diene;bis(triphenylphosphane)
PubChem CID139255753
Molecular FormulaC56H53O2P2Ru
Molecular Weight921.06 g/mol
Exact Mass921.26
IUPAC Name[(3aS,6aS)-6a-ethoxy-3a-phenyl-3,4,5,6-tetrahydrocyclopenta[b]furan-2-ylidene]ruthenium(1+);cyclopenta-1,3-diene;bis(triphenylphosphane)
SMILESCCO[C@]12CCC[C@@]1(c1ccccc1)CC(=[Ru+])O2.c1cc[cH-]c1.c1ccc(P(c2ccccc2)c2ccccc2)cc1.c1ccc(P(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/2C18H15P.C15H18O2.C5H5.Ru/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2-16-15-10-6-9-14(15,11-12-17-15)13-7-4-3-5-8-13;1-2-4-5-3-1;/h2*1-15H;3-5,7-8H,2,6,9-11H2,1H3;1-5H;/q;;;-1;+1/t;;14-,15-;;/m..0../s1
InChIKeyMQUSBWMKBYTZGK-MFQJTUOESA-N
XLogP11.23
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms61
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500921.06
LogP ≤ 511.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [(3aS,6aS)-6a-ethoxy-3a-phenyl-3,4,5,6-tetrahydrocyclopenta[b]furan-2-ylidene]ruthenium(1+);cyclopenta-1,3-diene;bis(triphenylphosphane)?
The IUPAC name of [(3aS,6aS)-6a-ethoxy-3a-phenyl-3,4,5,6-tetrahydrocyclopenta[b]furan-2-ylidene]ruthenium(1+);cyclopenta-1,3-diene;bis(triphenylphosphane) (CID 139255753) is [(3aS,6aS)-6a-ethoxy-3a-phenyl-3,4,5,6-tetrahydrocyclopenta[b]furan-2-ylidene]ruthenium(1+);cyclopenta-1,3-diene;bis(triphenylphosphane).
What is the SMILES notation for [(3aS,6aS)-6a-ethoxy-3a-phenyl-3,4,5,6-tetrahydrocyclopenta[b]furan-2-ylidene]ruthenium(1+);cyclopenta-1,3-diene;bis(triphenylphosphane)?
The canonical SMILES for [(3aS,6aS)-6a-ethoxy-3a-phenyl-3,4,5,6-tetrahydrocyclopenta[b]furan-2-ylidene]ruthenium(1+);cyclopenta-1,3-diene;bis(triphenylphosphane) is CCO[C@]12CCC[C@@]1(c1ccccc1)CC(=[Ru+])O2.c1cc[cH-]c1.c1ccc(P(c2ccccc2)c2ccccc2)cc1.c1ccc(P(c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of [(3aS,6aS)-6a-ethoxy-3a-phenyl-3,4,5,6-tetrahydrocyclopenta[b]furan-2-ylidene]ruthenium(1+);cyclopenta-1,3-diene;bis(triphenylphosphane)?
The InChIKey is MQUSBWMKBYTZGK-MFQJTUOESA-N. The full InChI is InChI=1S/2C18H15P.C15H18O2.C5H5.Ru/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2-16-15-10-6-9-14(15,11-12-17-15)13-7-4-3-5-8-13;1-2-4-5-3-1;/h2*1-15H;3-5,7-8H,2,6,9-11H2,1H3;1-5H;/q;;;-1;+1/t;;14-,15-;;/m..0../s1.
What are the key properties of [(3aS,6aS)-6a-ethoxy-3a-phenyl-3,4,5,6-tetrahydrocyclopenta[b]furan-2-ylidene]ruthenium(1+);cyclopenta-1,3-diene;bis(triphenylphosphane)?
[(3aS,6aS)-6a-ethoxy-3a-phenyl-3,4,5,6-tetrahydrocyclopenta[b]furan-2-ylidene]ruthenium(1+);cyclopenta-1,3-diene;bis(triphenylphosphane) has a molecular weight of 921.06 g/mol, XLogP of 11.23, 9 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(3aS,6aS)-6a-ethoxy-3a-phenyl-3,4,5,6-tetrahydrocyclopenta[b]furan-2-ylidene]ruthenium(1+);cyclopenta-1,3-diene;bis(triphenylphosphane) is sourced from PubChem (CID 139255753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).