4,4,7,7,9,9,11,11,13,13,15,15,17,17,20,20-hexadecamethyl-4,7,9,11,13,15,17,20-octasilapentacyclo[10.10.0.02,8.03,21.016,22]docosa-1(12),2(8),3(21),16(22)-tetraene

C30H60Si8 — CID 134982829

IUPAC4,4,7,7,9,9,11,11,13,13,15,15,17,17,20,20-hexadecamethyl-4,7,9,11,13,15,17,20-octasilapentacyclo[10.10.0.02,8.03,21.016,22]docosa-1(12),2(8),3(21),16(22)-tetraene
SMILESC[Si]1(C)CC[Si](C)(C)C2=C3C4=C([Si](C)(C)C[Si]2(C)C)[Si](C)(C)C[Si](C)(C)C2=C4C(=C31)[Si](C)(C)CC[Si]2(C)C
InChIInChI=1S/C30H60Si8/c1-31(2)17-19-33(5,6)29-24-23-25-27(26(24)31)32(3,4)18-20-34(7,8)30(25)38(15,16)22-36(11,12)28(23)35(9,10)21-37(29,13)14/h17-22H2,1-16H3
InChIKeyIMOIJGRYVPJPPF-UHFFFAOYSA-N
MW645.50 g/mol
LogP10.30
Rot. Bonds

About 4,4,7,7,9,9,11,11,13,13,15,15,17,17,20,20-hexadecamethyl-4,7,9,11,13,15,17,20-octasilapentacyclo[10.10.0.02,8.03,21.016,22]docosa-1(12),2(8),3(21),16(22)-tetraene

4,4,7,7,9,9,11,11,13,13,15,15,17,17,20,20-hexadecamethyl-4,7,9,11,13,15,17,20-octasilapentacyclo[10.10.0.02,8.03,21.016,22]docosa-1(12),2(8),3(21),16(22)-tetraene (PubChem CID 134982829) has the molecular formula C30H60Si8 and a molecular weight of 645.50 g/mol. Its IUPAC name is 4,4,7,7,9,9,11,11,13,13,15,15,17,17,20,20-hexadecamethyl-4,7,9,11,13,15,17,20-octasilapentacyclo[10.10.0.02,8.03,21.016,22]docosa-1(12),2(8),3(21),16(22)-tetraene.

Molecular Properties

Compound Name4,4,7,7,9,9,11,11,13,13,15,15,17,17,20,20-hexadecamethyl-4,7,9,11,13,15,17,20-octasilapentacyclo[10.10.0.02,8.03,21.016,22]docosa-1(12),2(8),3(21),16(22)-tetraene
PubChem CID134982829
Molecular FormulaC30H60Si8
Molecular Weight645.50 g/mol
Exact Mass644.28
IUPAC Name4,4,7,7,9,9,11,11,13,13,15,15,17,17,20,20-hexadecamethyl-4,7,9,11,13,15,17,20-octasilapentacyclo[10.10.0.02,8.03,21.016,22]docosa-1(12),2(8),3(21),16(22)-tetraene
SMILESC[Si]1(C)CC[Si](C)(C)C2=C3C4=C([Si](C)(C)C[Si]2(C)C)[Si](C)(C)C[Si](C)(C)C2=C4C(=C31)[Si](C)(C)CC[Si]2(C)C
InChIInChI=1S/C30H60Si8/c1-31(2)17-19-33(5,6)29-24-23-25-27(26(24)31)32(3,4)18-20-34(7,8)30(25)38(15,16)22-36(11,12)28(23)35(9,10)21-37(29,13)14/h17-22H2,1-16H3
InChIKeyIMOIJGRYVPJPPF-UHFFFAOYSA-N
XLogP10.30
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms38
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500645.50
LogP ≤ 510.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze 4,4,7,7,9,9,11,11,13,13,15,15,17,17,20,20-hexadecamethyl-4,7,9,11,13,15,17,20-octasilapentacyclo[10.10.0.02,8.03,21.016,22]docosa-1(12),2(8),3(21),16(22)-tetraene with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4,4,7,7,9,9,11,11,13,13,15,15,17,17,20,20-hexadecamethyl-4,7,9,11,13,15,17,20-octasilapentacyclo[10.10.0.02,8.03,21.016,22]docosa-1(12),2(8),3(21),16(22)-tetraene?
The IUPAC name of 4,4,7,7,9,9,11,11,13,13,15,15,17,17,20,20-hexadecamethyl-4,7,9,11,13,15,17,20-octasilapentacyclo[10.10.0.02,8.03,21.016,22]docosa-1(12),2(8),3(21),16(22)-tetraene (CID 134982829) is 4,4,7,7,9,9,11,11,13,13,15,15,17,17,20,20-hexadecamethyl-4,7,9,11,13,15,17,20-octasilapentacyclo[10.10.0.02,8.03,21.016,22]docosa-1(12),2(8),3(21),16(22)-tetraene.
What is the SMILES notation for 4,4,7,7,9,9,11,11,13,13,15,15,17,17,20,20-hexadecamethyl-4,7,9,11,13,15,17,20-octasilapentacyclo[10.10.0.02,8.03,21.016,22]docosa-1(12),2(8),3(21),16(22)-tetraene?
The canonical SMILES for 4,4,7,7,9,9,11,11,13,13,15,15,17,17,20,20-hexadecamethyl-4,7,9,11,13,15,17,20-octasilapentacyclo[10.10.0.02,8.03,21.016,22]docosa-1(12),2(8),3(21),16(22)-tetraene is C[Si]1(C)CC[Si](C)(C)C2=C3C4=C([Si](C)(C)C[Si]2(C)C)[Si](C)(C)C[Si](C)(C)C2=C4C(=C31)[Si](C)(C)CC[Si]2(C)C.
What is the InChIKey of 4,4,7,7,9,9,11,11,13,13,15,15,17,17,20,20-hexadecamethyl-4,7,9,11,13,15,17,20-octasilapentacyclo[10.10.0.02,8.03,21.016,22]docosa-1(12),2(8),3(21),16(22)-tetraene?
The InChIKey is IMOIJGRYVPJPPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H60Si8/c1-31(2)17-19-33(5,6)29-24-23-25-27(26(24)31)32(3,4)18-20-34(7,8)30(25)38(15,16)22-36(11,12)28(23)35(9,10)21-37(29,13)14/h17-22H2,1-16H3.
What are the key properties of 4,4,7,7,9,9,11,11,13,13,15,15,17,17,20,20-hexadecamethyl-4,7,9,11,13,15,17,20-octasilapentacyclo[10.10.0.02,8.03,21.016,22]docosa-1(12),2(8),3(21),16(22)-tetraene?
4,4,7,7,9,9,11,11,13,13,15,15,17,17,20,20-hexadecamethyl-4,7,9,11,13,15,17,20-octasilapentacyclo[10.10.0.02,8.03,21.016,22]docosa-1(12),2(8),3(21),16(22)-tetraene has a molecular weight of 645.50 g/mol, XLogP of 10.30, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 4,4,7,7,9,9,11,11,13,13,15,15,17,17,20,20-hexadecamethyl-4,7,9,11,13,15,17,20-octasilapentacyclo[10.10.0.02,8.03,21.016,22]docosa-1(12),2(8),3(21),16(22)-tetraene is sourced from PubChem (CID 134982829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).