[[(2R,3R,4R)-3,4-bis[tri(propan-2-yl)silyloxy]-2-[tri(propan-2-yl)silyloxymethyl]-3,4-dihydro-2H-pyran-6-yl]-methoxymethylidene]chromium

C35H72CrO5Si3 — CID 11051105

About [[(2R,3R,4R)-3,4-bis[tri(propan-2-yl)silyloxy]-2-[tri(propan-2-yl)silyloxymethyl]-3,4-dihydro-2H-pyran-6-yl]-methoxymethylidene]chromium

[[(2R,3R,4R)-3,4-bis[tri(propan-2-yl)silyloxy]-2-[tri(propan-2-yl)silyloxymethyl]-3,4-dihydro-2H-pyran-6-yl]-methoxymethylidene]chromium (PubChem CID 11051105) has the molecular formula C35H72CrO5Si3 and a molecular weight of 709.21 g/mol. Its IUPAC name is [[(2R,3R,4R)-3,4-bis[tri(propan-2-yl)silyloxy]-2-[tri(propan-2-yl)silyloxymethyl]-3,4-dihydro-2H-pyran-6-yl]-methoxymethylidene]chromium.

Molecular Properties

• Compound Name: [[(2R,3R,4R)-3,4-bis[tri(propan-2-yl)silyloxy]-2-[tri(propan-2-yl)silyloxymethyl]-3,4-dihydro-2H-pyran-6-yl]-methoxymethylidene]chromium
• PubChem CID: 11051105
• Molecular Formula: C35H72CrO5Si3
• Molecular Weight: 709.21 g/mol
• Exact Mass: 708.41
• IUPAC Name: [[(2R,3R,4R)-3,4-bis[tri(propan-2-yl)silyloxy]-2-[tri(propan-2-yl)silyloxymethyl]-3,4-dihydro-2H-pyran-6-yl]-methoxymethylidene]chromium
• SMILES: COC(=[Cr])C1=C[C@@H](O[Si](C(C)C)(C(C)C)C(C)C)[C@H](O[Si](C(C)C)(C(C)C)C(C)C)[C@@H](CO[Si](C(C)C)(C(C)C)C(C)C)O1
• InChI: InChI=1S/C35H72O5Si3.Cr/c1-23(2)41(24(3)4,25(5)6)37-22-34-35(40-43(29(13)14,30(15)16)31(17)18)33(20-32(38-34)21-36-19)39-42(26(7)8,27(9)10)28(11)12;/h20,23-31,33-35H,22H2,1-19H3;/t33-,34-,35+;/m1./s1
• InChIKey: KBGJPYMTZXFCOL-DQLCVALXSA-N
• XLogP: 10.91
• TPSA: 46.15 Ų
• H-Bond Acceptors: 5
• Rotatable Bonds: 18
• Heavy Atoms: 44
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	709.21
LogP ≤ 5	10.91
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	5

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of [[(2R,3R,4R)-3,4-bis[tri(propan-2-yl)silyloxy]-2-[tri(propan-2-yl)silyloxymethyl]-3,4-dihydro-2H-pyran-6-yl]-methoxymethylidene]chromium?

The IUPAC name of [[(2R,3R,4R)-3,4-bis[tri(propan-2-yl)silyloxy]-2-[tri(propan-2-yl)silyloxymethyl]-3,4-dihydro-2H-pyran-6-yl]-methoxymethylidene]chromium (CID 11051105) is [[(2R,3R,4R)-3,4-bis[tri(propan-2-yl)silyloxy]-2-[tri(propan-2-yl)silyloxymethyl]-3,4-dihydro-2H-pyran-6-yl]-methoxymethylidene]chromium.

What is the SMILES notation for [[(2R,3R,4R)-3,4-bis[tri(propan-2-yl)silyloxy]-2-[tri(propan-2-yl)silyloxymethyl]-3,4-dihydro-2H-pyran-6-yl]-methoxymethylidene]chromium?

The canonical SMILES for [[(2R,3R,4R)-3,4-bis[tri(propan-2-yl)silyloxy]-2-[tri(propan-2-yl)silyloxymethyl]-3,4-dihydro-2H-pyran-6-yl]-methoxymethylidene]chromium is COC(=[Cr])C1=C[C@@H](O[Si](C(C)C)(C(C)C)C(C)C)[C@H](O[Si](C(C)C)(C(C)C)C(C)C)[C@@H](CO[Si](C(C)C)(C(C)C)C(C)C)O1.

What is the InChIKey of [[(2R,3R,4R)-3,4-bis[tri(propan-2-yl)silyloxy]-2-[tri(propan-2-yl)silyloxymethyl]-3,4-dihydro-2H-pyran-6-yl]-methoxymethylidene]chromium?

The InChIKey is KBGJPYMTZXFCOL-DQLCVALXSA-N. The full InChI is InChI=1S/C35H72O5Si3.Cr/c1-23(2)41(24(3)4,25(5)6)37-22-34-35(40-43(29(13)14,30(15)16)31(17)18)33(20-32(38-34)21-36-19)39-42(26(7)8,27(9)10)28(11)12;/h20,23-31,33-35H,22H2,1-19H3;/t33-,34-,35+;/m1./s1.

What are the key properties of [[(2R,3R,4R)-3,4-bis[tri(propan-2-yl)silyloxy]-2-[tri(propan-2-yl)silyloxymethyl]-3,4-dihydro-2H-pyran-6-yl]-methoxymethylidene]chromium?

[[(2R,3R,4R)-3,4-bis[tri(propan-2-yl)silyloxy]-2-[tri(propan-2-yl)silyloxymethyl]-3,4-dihydro-2H-pyran-6-yl]-methoxymethylidene]chromium has a molecular weight of 709.21 g/mol, XLogP of 10.91, 18 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for [[(2R,3R,4R)-3,4-bis[tri(propan-2-yl)silyloxy]-2-[tri(propan-2-yl)silyloxymethyl]-3,4-dihydro-2H-pyran-6-yl]-methoxymethylidene]chromium is sourced from PubChem (CID 11051105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).