4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl-(3-but-3-enylcyclopentyl)-diphenylsilane;(3-but-3-enylcyclopentyl)-(2,7-ditert-butyl-4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl)-dimethylsilane;but-3-enyl-cyclopentyl-(2,7-ditert-butyl-4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl)-methylsilane;tris(2,2-dichloropropane)

C106H154Cl6Si3 — CID 162277141

About 4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl-(3-but-3-enylcyclopentyl)-diphenylsilane;(3-but-3-enylcyclopentyl)-(2,7-ditert-butyl-4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl)-dimethylsilane;but-3-enyl-cyclopentyl-(2,7-ditert-butyl-4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl)-methylsilane;tris(2,2-dichloropropane)

4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl-(3-but-3-enylcyclopentyl)-diphenylsilane;(3-but-3-enylcyclopentyl)-(2,7-ditert-butyl-4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl)-dimethylsilane;but-3-enyl-cyclopentyl-(2,7-ditert-butyl-4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl)-methylsilane;tris(2,2-dichloropropane) (PubChem CID 162277141) has the molecular formula C106H154Cl6Si3 and a molecular weight of 1725.37 g/mol. Its IUPAC name is 4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl-(3-but-3-enylcyclopentyl)-diphenylsilane;(3-but-3-enylcyclopentyl)-(2,7-ditert-butyl-4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl)-dimethylsilane;but-3-enyl-cyclopentyl-(2,7-ditert-butyl-4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl)-methylsilane;tris(2,2-dichloropropane).

Molecular Properties

• Compound Name: 4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl-(3-but-3-enylcyclopentyl)-diphenylsilane;(3-but-3-enylcyclopentyl)-(2,7-ditert-butyl-4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl)-dimethylsilane;but-3-enyl-cyclopentyl-(2,7-ditert-butyl-4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl)-methylsilane;tris(2,2-dichloropropane)
• PubChem CID: 162277141
• Molecular Formula: C106H154Cl6Si3
• Molecular Weight: 1725.37 g/mol
• Exact Mass: 1720.95
• IUPAC Name: 4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl-(3-but-3-enylcyclopentyl)-diphenylsilane;(3-but-3-enylcyclopentyl)-(2,7-ditert-butyl-4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl)-dimethylsilane;but-3-enyl-cyclopentyl-(2,7-ditert-butyl-4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl)-methylsilane;tris(2,2-dichloropropane)
• SMILES: C=CCCC1CCC([Si](C)(C)C2C3C=C(C(C)(C)C)C=CC3C3C=CC(C(C)(C)C)=CC32)C1.C=CCCC1CCC([Si](c2ccccc2)(c2ccccc2)C2C3C=CC=CC3C3C=CC=CC32)C1.C=CCC[Si](C)(C1CCCC1)C1C2C=C(C(C)(C)C)C=CC2C2C=CC(C(C)(C)C)=CC21.CC(C)(Cl)Cl.CC(C)(Cl)Cl.CC(C)(Cl)Cl
• InChI: InChI=1S/C34H38Si.C32H50Si.C31H48Si.3C3H6Cl2/c1-2-3-14-26-23-24-29(25-26)35(27-15-6-4-7-16-27,28-17-8-5-9-18-28)34-32-21-12-10-19-30(32)31-20-11-13-22-33(31)34;1-10-11-12-22-13-16-25(19-22)33(8,9)30-28-20-23(31(2,3)4)14-17-26(28)27-18-15-24(21-29(27)30)32(5,6)7;1-9-10-19-32(8,24-13-11-12-14-24)29-27-20-22(30(2,3)4)15-17-25(27)26-18-16-23(21-28(26)29)31(5,6)7;3*1-3(2,4)5/h2,4-13,15-22,26,29-34H,1,3,14,23-25H2;10,14-15,17-18,20-22,25-30H,1,11-13,16,19H2,2-9H3;9,15-18,20-21,24-29H,1,10-14,19H2,2-8H3;3*1-2H3
• InChIKey: ULUGYTPLZHZEEB-UHFFFAOYSA-N
• XLogP: 33.37
• TPSA: 0.00 Ų
• Rotatable Bonds: 17
• Heavy Atoms: 115
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1725.37
LogP ≤ 5	33.37
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	0

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl-(3-but-3-enylcyclopentyl)-diphenylsilane;(3-but-3-enylcyclopentyl)-(2,7-ditert-butyl-4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl)-dimethylsilane;but-3-enyl-cyclopentyl-(2,7-ditert-butyl-4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl)-methylsilane;tris(2,2-dichloropropane)?

The IUPAC name of 4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl-(3-but-3-enylcyclopentyl)-diphenylsilane;(3-but-3-enylcyclopentyl)-(2,7-ditert-butyl-4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl)-dimethylsilane;but-3-enyl-cyclopentyl-(2,7-ditert-butyl-4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl)-methylsilane;tris(2,2-dichloropropane) (CID 162277141) is 4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl-(3-but-3-enylcyclopentyl)-diphenylsilane;(3-but-3-enylcyclopentyl)-(2,7-ditert-butyl-4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl)-dimethylsilane;but-3-enyl-cyclopentyl-(2,7-ditert-butyl-4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl)-methylsilane;tris(2,2-dichloropropane).

What is the SMILES notation for 4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl-(3-but-3-enylcyclopentyl)-diphenylsilane;(3-but-3-enylcyclopentyl)-(2,7-ditert-butyl-4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl)-dimethylsilane;but-3-enyl-cyclopentyl-(2,7-ditert-butyl-4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl)-methylsilane;tris(2,2-dichloropropane)?

The canonical SMILES for 4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl-(3-but-3-enylcyclopentyl)-diphenylsilane;(3-but-3-enylcyclopentyl)-(2,7-ditert-butyl-4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl)-dimethylsilane;but-3-enyl-cyclopentyl-(2,7-ditert-butyl-4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl)-methylsilane;tris(2,2-dichloropropane) is C=CCCC1CCC([Si](C)(C)C2C3C=C(C(C)(C)C)C=CC3C3C=CC(C(C)(C)C)=CC32)C1.C=CCCC1CCC([Si](c2ccccc2)(c2ccccc2)C2C3C=CC=CC3C3C=CC=CC32)C1.C=CCC[Si](C)(C1CCCC1)C1C2C=C(C(C)(C)C)C=CC2C2C=CC(C(C)(C)C)=CC21.CC(C)(Cl)Cl.CC(C)(Cl)Cl.CC(C)(Cl)Cl.

What is the InChIKey of 4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl-(3-but-3-enylcyclopentyl)-diphenylsilane;(3-but-3-enylcyclopentyl)-(2,7-ditert-butyl-4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl)-dimethylsilane;but-3-enyl-cyclopentyl-(2,7-ditert-butyl-4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl)-methylsilane;tris(2,2-dichloropropane)?

The InChIKey is ULUGYTPLZHZEEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H38Si.C32H50Si.C31H48Si.3C3H6Cl2/c1-2-3-14-26-23-24-29(25-26)35(27-15-6-4-7-16-27,28-17-8-5-9-18-28)34-32-21-12-10-19-30(32)31-20-11-13-22-33(31)34;1-10-11-12-22-13-16-25(19-22)33(8,9)30-28-20-23(31(2,3)4)14-17-26(28)27-18-15-24(21-29(27)30)32(5,6)7;1-9-10-19-32(8,24-13-11-12-14-24)29-27-20-22(30(2,3)4)15-17-25(27)26-18-16-23(21-28(26)29)31(5,6)7;3*1-3(2,4)5/h2,4-13,15-22,26,29-34H,1,3,14,23-25H2;10,14-15,17-18,20-22,25-30H,1,11-13,16,19H2,2-9H3;9,15-18,20-21,24-29H,1,10-14,19H2,2-8H3;3*1-2H3.

What are the key properties of 4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl-(3-but-3-enylcyclopentyl)-diphenylsilane;(3-but-3-enylcyclopentyl)-(2,7-ditert-butyl-4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl)-dimethylsilane;but-3-enyl-cyclopentyl-(2,7-ditert-butyl-4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl)-methylsilane;tris(2,2-dichloropropane)?

4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl-(3-but-3-enylcyclopentyl)-diphenylsilane;(3-but-3-enylcyclopentyl)-(2,7-ditert-butyl-4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl)-dimethylsilane;but-3-enyl-cyclopentyl-(2,7-ditert-butyl-4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl)-methylsilane;tris(2,2-dichloropropane) has a molecular weight of 1725.37 g/mol, XLogP of 33.37, 17 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.

Where does this data come from?

All data for 4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl-(3-but-3-enylcyclopentyl)-diphenylsilane;(3-but-3-enylcyclopentyl)-(2,7-ditert-butyl-4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl)-dimethylsilane;but-3-enyl-cyclopentyl-(2,7-ditert-butyl-4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl)-methylsilane;tris(2,2-dichloropropane) is sourced from PubChem (CID 162277141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).