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

C24H48CrO3Si2 — CID 10963248

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

[(2R,3S)-3-tri(propan-2-yl)silyloxy-2-[tri(propan-2-yl)silyloxymethyl]-2,3-dihydropyran-6-ylidene]chromium (PubChem CID 10963248) has the molecular formula C24H48CrO3Si2 and a molecular weight of 492.81 g/mol. Its IUPAC name is [(2R,3S)-3-tri(propan-2-yl)silyloxy-2-[tri(propan-2-yl)silyloxymethyl]-2,3-dihydropyran-6-ylidene]chromium.

Molecular Properties

• Compound Name: [(2R,3S)-3-tri(propan-2-yl)silyloxy-2-[tri(propan-2-yl)silyloxymethyl]-2,3-dihydropyran-6-ylidene]chromium
• PubChem CID: 10963248
• Molecular Formula: C24H48CrO3Si2
• Molecular Weight: 492.81 g/mol
• Exact Mass: 492.25
• IUPAC Name: [(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
• InChI: InChI=1S/C24H48O3Si2.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;/h13-14,17-24H,16H2,1-12H3;/t23-,24+;/m0./s1
• InChIKey: INHHMFVKOLXEHN-KZDWWKKTSA-N
• XLogP: 7.37
• TPSA: 27.69 Ų
• H-Bond Acceptors: 3
• Rotatable Bonds: 11
• Heavy Atoms: 30
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	492.81
LogP ≤ 5	7.37
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	3

Computed Properties (RDKit)

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

Frequently Asked Questions

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

The IUPAC name of [(2R,3S)-3-tri(propan-2-yl)silyloxy-2-[tri(propan-2-yl)silyloxymethyl]-2,3-dihydropyran-6-ylidene]chromium (CID 10963248) is [(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 [(2R,3S)-3-tri(propan-2-yl)silyloxy-2-[tri(propan-2-yl)silyloxymethyl]-2,3-dihydropyran-6-ylidene]chromium?

The canonical SMILES for [(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.

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

The InChIKey is INHHMFVKOLXEHN-KZDWWKKTSA-N. The full InChI is InChI=1S/C24H48O3Si2.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;/h13-14,17-24H,16H2,1-12H3;/t23-,24+;/m0./s1.

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

[(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 492.81 g/mol, XLogP of 7.37, 11 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.

Where does this data come from?

All data for [(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 10963248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).