[(2Z)-1-amino-2-[(2R,3S)-3-tri(propan-2-yl)silyloxy-2-[tri(propan-2-yl)silyloxymethyl]-2,3-dihydropyran-6-ylidene]ethylidene]chromium

C26H51CrNO3Si2 — CID 11828536

About [(2Z)-1-amino-2-[(2R,3S)-3-tri(propan-2-yl)silyloxy-2-[tri(propan-2-yl)silyloxymethyl]-2,3-dihydropyran-6-ylidene]ethylidene]chromium

[(2Z)-1-amino-2-[(2R,3S)-3-tri(propan-2-yl)silyloxy-2-[tri(propan-2-yl)silyloxymethyl]-2,3-dihydropyran-6-ylidene]ethylidene]chromium (PubChem CID 11828536) has the molecular formula C26H51CrNO3Si2 and a molecular weight of 533.87 g/mol. Its IUPAC name is [(2Z)-1-amino-2-[(2R,3S)-3-tri(propan-2-yl)silyloxy-2-[tri(propan-2-yl)silyloxymethyl]-2,3-dihydropyran-6-ylidene]ethylidene]chromium.

Molecular Properties

• Compound Name: [(2Z)-1-amino-2-[(2R,3S)-3-tri(propan-2-yl)silyloxy-2-[tri(propan-2-yl)silyloxymethyl]-2,3-dihydropyran-6-ylidene]ethylidene]chromium
• PubChem CID: 11828536
• Molecular Formula: C26H51CrNO3Si2
• Molecular Weight: 533.87 g/mol
• Exact Mass: 533.28
• IUPAC Name: [(2Z)-1-amino-2-[(2R,3S)-3-tri(propan-2-yl)silyloxy-2-[tri(propan-2-yl)silyloxymethyl]-2,3-dihydropyran-6-ylidene]ethylidene]chromium
• SMILES: CC(C)[Si](OC[C@H]1O/C(=C\C(N)=[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/C26H51NO3Si2.Cr/c1-18(2)31(19(3)4,20(5)6)28-17-26-25(14-13-24(29-26)15-16-27)30-32(21(7)8,22(9)10)23(11)12;/h13-15,18-23,25-26H,17,27H2,1-12H3;/b24-15-;/t25-,26+;/m0./s1
• InChIKey: PKRDOILPTQSZBD-LEWVEZHGSA-N
• XLogP: 7.21
• TPSA: 53.71 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 4
• Rotatable Bonds: 12
• Heavy Atoms: 33
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	533.87
LogP ≤ 5	7.21
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	4

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of [(2Z)-1-amino-2-[(2R,3S)-3-tri(propan-2-yl)silyloxy-2-[tri(propan-2-yl)silyloxymethyl]-2,3-dihydropyran-6-ylidene]ethylidene]chromium?

The IUPAC name of [(2Z)-1-amino-2-[(2R,3S)-3-tri(propan-2-yl)silyloxy-2-[tri(propan-2-yl)silyloxymethyl]-2,3-dihydropyran-6-ylidene]ethylidene]chromium (CID 11828536) is [(2Z)-1-amino-2-[(2R,3S)-3-tri(propan-2-yl)silyloxy-2-[tri(propan-2-yl)silyloxymethyl]-2,3-dihydropyran-6-ylidene]ethylidene]chromium.

What is the SMILES notation for [(2Z)-1-amino-2-[(2R,3S)-3-tri(propan-2-yl)silyloxy-2-[tri(propan-2-yl)silyloxymethyl]-2,3-dihydropyran-6-ylidene]ethylidene]chromium?

The canonical SMILES for [(2Z)-1-amino-2-[(2R,3S)-3-tri(propan-2-yl)silyloxy-2-[tri(propan-2-yl)silyloxymethyl]-2,3-dihydropyran-6-ylidene]ethylidene]chromium is CC(C)[Si](OC[C@H]1O/C(=C\C(N)=[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 [(2Z)-1-amino-2-[(2R,3S)-3-tri(propan-2-yl)silyloxy-2-[tri(propan-2-yl)silyloxymethyl]-2,3-dihydropyran-6-ylidene]ethylidene]chromium?

The InChIKey is PKRDOILPTQSZBD-LEWVEZHGSA-N. The full InChI is InChI=1S/C26H51NO3Si2.Cr/c1-18(2)31(19(3)4,20(5)6)28-17-26-25(14-13-24(29-26)15-16-27)30-32(21(7)8,22(9)10)23(11)12;/h13-15,18-23,25-26H,17,27H2,1-12H3;/b24-15-;/t25-,26+;/m0./s1.

What are the key properties of [(2Z)-1-amino-2-[(2R,3S)-3-tri(propan-2-yl)silyloxy-2-[tri(propan-2-yl)silyloxymethyl]-2,3-dihydropyran-6-ylidene]ethylidene]chromium?

[(2Z)-1-amino-2-[(2R,3S)-3-tri(propan-2-yl)silyloxy-2-[tri(propan-2-yl)silyloxymethyl]-2,3-dihydropyran-6-ylidene]ethylidene]chromium has a molecular weight of 533.87 g/mol, XLogP of 7.21, 12 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for [(2Z)-1-amino-2-[(2R,3S)-3-tri(propan-2-yl)silyloxy-2-[tri(propan-2-yl)silyloxymethyl]-2,3-dihydropyran-6-ylidene]ethylidene]chromium is sourced from PubChem (CID 11828536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).