carbon monoxide;[(2R,3S)-3-tri(propan-2-yl)silyloxy-2-[tri(propan-2-yl)silyloxymethyl]-2,3-dihydropyran-6-ylidene]chromium

C29H48CrO8Si2 — CID 10963247

About carbon monoxide;[(2R,3S)-3-tri(propan-2-yl)silyloxy-2-[tri(propan-2-yl)silyloxymethyl]-2,3-dihydropyran-6-ylidene]chromium

carbon monoxide;[(2R,3S)-3-tri(propan-2-yl)silyloxy-2-[tri(propan-2-yl)silyloxymethyl]-2,3-dihydropyran-6-ylidene]chromium (PubChem CID 10963247) has the molecular formula C29H48CrO8Si2 and a molecular weight of 632.86 g/mol. Its IUPAC name is carbon monoxide;[(2R,3S)-3-tri(propan-2-yl)silyloxy-2-[tri(propan-2-yl)silyloxymethyl]-2,3-dihydropyran-6-ylidene]chromium.

Molecular Properties

• Compound Name: carbon monoxide;[(2R,3S)-3-tri(propan-2-yl)silyloxy-2-[tri(propan-2-yl)silyloxymethyl]-2,3-dihydropyran-6-ylidene]chromium
• PubChem CID: 10963247
• Molecular Formula: C29H48CrO8Si2
• Molecular Weight: 632.86 g/mol
• Exact Mass: 632.23
• IUPAC Name: carbon monoxide;[(2R,3S)-3-tri(propan-2-yl)silyloxy-2-[tri(propan-2-yl)silyloxymethyl]-2,3-dihydropyran-6-ylidene]chromium
• SMILES: CC(C)[Si](OC[C@H]1OC(=[Cr])C=C[C@@H]1O[Si](C(C)C)(C(C)C)C(C)C)(C(C)C)C(C)C.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]
• InChI: InChI=1S/C24H48O3Si2.5CO.Cr/c1-17(2)28(18(3)4,19(5)6)26-16-24-23(14-13-15-25-24)27-29(20(7)8,21(9)10)22(11)12;5*1-2;/h13-14,17-24H,16H2,1-12H3;;;;;;/t23-,24+;;;;;;/m0....../s1
• InChIKey: YQPDGWWNBCEWQR-FJCYCPIOSA-N
• XLogP: 7.18
• TPSA: 127.19 Ų
• H-Bond Acceptors: 3
• Rotatable Bonds: 11
• Heavy Atoms: 40
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	632.86
LogP ≤ 5	7.18
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	3

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'charged_oxygen_or_sulfur_atoms', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of carbon monoxide;[(2R,3S)-3-tri(propan-2-yl)silyloxy-2-[tri(propan-2-yl)silyloxymethyl]-2,3-dihydropyran-6-ylidene]chromium?

The IUPAC name of carbon monoxide;[(2R,3S)-3-tri(propan-2-yl)silyloxy-2-[tri(propan-2-yl)silyloxymethyl]-2,3-dihydropyran-6-ylidene]chromium (CID 10963247) is carbon monoxide;[(2R,3S)-3-tri(propan-2-yl)silyloxy-2-[tri(propan-2-yl)silyloxymethyl]-2,3-dihydropyran-6-ylidene]chromium.

What is the SMILES notation for carbon monoxide;[(2R,3S)-3-tri(propan-2-yl)silyloxy-2-[tri(propan-2-yl)silyloxymethyl]-2,3-dihydropyran-6-ylidene]chromium?

The canonical SMILES for carbon monoxide;[(2R,3S)-3-tri(propan-2-yl)silyloxy-2-[tri(propan-2-yl)silyloxymethyl]-2,3-dihydropyran-6-ylidene]chromium is CC(C)[Si](OC[C@H]1OC(=[Cr])C=C[C@@H]1O[Si](C(C)C)(C(C)C)C(C)C)(C(C)C)C(C)C.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].

What is the InChIKey of carbon monoxide;[(2R,3S)-3-tri(propan-2-yl)silyloxy-2-[tri(propan-2-yl)silyloxymethyl]-2,3-dihydropyran-6-ylidene]chromium?

The InChIKey is YQPDGWWNBCEWQR-FJCYCPIOSA-N. The full InChI is InChI=1S/C24H48O3Si2.5CO.Cr/c1-17(2)28(18(3)4,19(5)6)26-16-24-23(14-13-15-25-24)27-29(20(7)8,21(9)10)22(11)12;5*1-2;/h13-14,17-24H,16H2,1-12H3;;;;;;/t23-,24+;;;;;;/m0....../s1.

What are the key properties of carbon monoxide;[(2R,3S)-3-tri(propan-2-yl)silyloxy-2-[tri(propan-2-yl)silyloxymethyl]-2,3-dihydropyran-6-ylidene]chromium?

carbon monoxide;[(2R,3S)-3-tri(propan-2-yl)silyloxy-2-[tri(propan-2-yl)silyloxymethyl]-2,3-dihydropyran-6-ylidene]chromium has a molecular weight of 632.86 g/mol, XLogP of 7.18, 11 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.

Where does this data come from?

All data for carbon monoxide;[(2R,3S)-3-tri(propan-2-yl)silyloxy-2-[tri(propan-2-yl)silyloxymethyl]-2,3-dihydropyran-6-ylidene]chromium is sourced from PubChem (CID 10963247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).