[(5R,10R)-5,10-dimethyl-10-tri(propan-2-yl)silylindeno[2,1-a]inden-5-yl]-tri(propan-2-yl)silane

C36H56Si2 — CID 24951131

IUPAC[(5R,10R)-5,10-dimethyl-10-tri(propan-2-yl)silylindeno[2,1-a]inden-5-yl]-tri(propan-2-yl)silane
SMILESCC(C)[Si](C(C)C)(C(C)C)[C@@]1(C)C2=C(c3ccccc31)[C@](C)([Si](C(C)C)(C(C)C)C(C)C)c1ccccc12
InChIInChI=1S/C36H56Si2/c1-23(2)37(24(3)4,25(5)6)35(13)31-21-17-15-19-29(31)34-33(35)30-20-16-18-22-32(30)36(34,14)38(26(7)8,27(9)10)28(11)12/h15-28H,1-14H3/t35-,36-/m1/s1
InChIKeyHUQVHNQMHUHRAT-LQFQNGICSA-N
MW545.02 g/mol
LogP11.58
Rot. Bonds8

About [(5R,10R)-5,10-dimethyl-10-tri(propan-2-yl)silylindeno[2,1-a]inden-5-yl]-tri(propan-2-yl)silane

[(5R,10R)-5,10-dimethyl-10-tri(propan-2-yl)silylindeno[2,1-a]inden-5-yl]-tri(propan-2-yl)silane (PubChem CID 24951131) has the molecular formula C36H56Si2 and a molecular weight of 545.02 g/mol. Its IUPAC name is [(5R,10R)-5,10-dimethyl-10-tri(propan-2-yl)silylindeno[2,1-a]inden-5-yl]-tri(propan-2-yl)silane.

Molecular Properties

Compound Name[(5R,10R)-5,10-dimethyl-10-tri(propan-2-yl)silylindeno[2,1-a]inden-5-yl]-tri(propan-2-yl)silane
PubChem CID24951131
Molecular FormulaC36H56Si2
Molecular Weight545.02 g/mol
Exact Mass544.39
IUPAC Name[(5R,10R)-5,10-dimethyl-10-tri(propan-2-yl)silylindeno[2,1-a]inden-5-yl]-tri(propan-2-yl)silane
SMILESCC(C)[Si](C(C)C)(C(C)C)[C@@]1(C)C2=C(c3ccccc31)[C@](C)([Si](C(C)C)(C(C)C)C(C)C)c1ccccc12
InChIInChI=1S/C36H56Si2/c1-23(2)37(24(3)4,25(5)6)35(13)31-21-17-15-19-29(31)34-33(35)30-20-16-18-22-32(30)36(34,14)38(26(7)8,27(9)10)28(11)12/h15-28H,1-14H3/t35-,36-/m1/s1
InChIKeyHUQVHNQMHUHRAT-LQFQNGICSA-N
XLogP11.58
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds8
Heavy Atoms38
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500545.02
LogP ≤ 511.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

9-(difluoromethyl)-9-methylfluorene
CID 138967571
dimethyl-(9-methylfluoren-9-yl)-(9-trimethylsilylfluoren-9-yl)silane
CID 102208617
1,2,3,3,5,5-hexamethylspiro[cyclopentene-4,9'-fluorene]
CID 123782833
ethane;9-fluoro-9-methylfluorene
CID 163249751
1-(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)-2-phenylbenzene
CID 158336638
ethane;1,1,2,3-tetramethylindene
CID 90797870
methane;9-methylfluoren-9-ol
CID 160708378
1-ethyl-1,3-dimethylisoindole
CID 58651835
9-ethyl-9-propan-2-ylfluorene
CID 142424661
2-[1-[9-[1-(oxiran-2-yl)ethyl]fluoren-9-yl]ethyl]oxirane
CID 139994136
4-methyl-4-propan-2-yl-3H-indeno[1,2-d]pyrazole
CID 169145361
N-[(5,5-dimethyl-3,4-dihydrobenzo[e]benzimidazol-2-yl)methyl]propan-2-amine
CID 63927603

Frequently Asked Questions

What is the IUPAC name of [(5R,10R)-5,10-dimethyl-10-tri(propan-2-yl)silylindeno[2,1-a]inden-5-yl]-tri(propan-2-yl)silane?
The IUPAC name of [(5R,10R)-5,10-dimethyl-10-tri(propan-2-yl)silylindeno[2,1-a]inden-5-yl]-tri(propan-2-yl)silane (CID 24951131) is [(5R,10R)-5,10-dimethyl-10-tri(propan-2-yl)silylindeno[2,1-a]inden-5-yl]-tri(propan-2-yl)silane.
What is the SMILES notation for [(5R,10R)-5,10-dimethyl-10-tri(propan-2-yl)silylindeno[2,1-a]inden-5-yl]-tri(propan-2-yl)silane?
The canonical SMILES for [(5R,10R)-5,10-dimethyl-10-tri(propan-2-yl)silylindeno[2,1-a]inden-5-yl]-tri(propan-2-yl)silane is CC(C)[Si](C(C)C)(C(C)C)[C@@]1(C)C2=C(c3ccccc31)[C@](C)([Si](C(C)C)(C(C)C)C(C)C)c1ccccc12.
What is the InChIKey of [(5R,10R)-5,10-dimethyl-10-tri(propan-2-yl)silylindeno[2,1-a]inden-5-yl]-tri(propan-2-yl)silane?
The InChIKey is HUQVHNQMHUHRAT-LQFQNGICSA-N. The full InChI is InChI=1S/C36H56Si2/c1-23(2)37(24(3)4,25(5)6)35(13)31-21-17-15-19-29(31)34-33(35)30-20-16-18-22-32(30)36(34,14)38(26(7)8,27(9)10)28(11)12/h15-28H,1-14H3/t35-,36-/m1/s1.
What are the key properties of [(5R,10R)-5,10-dimethyl-10-tri(propan-2-yl)silylindeno[2,1-a]inden-5-yl]-tri(propan-2-yl)silane?
[(5R,10R)-5,10-dimethyl-10-tri(propan-2-yl)silylindeno[2,1-a]inden-5-yl]-tri(propan-2-yl)silane has a molecular weight of 545.02 g/mol, XLogP of 11.58, 8 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(5R,10R)-5,10-dimethyl-10-tri(propan-2-yl)silylindeno[2,1-a]inden-5-yl]-tri(propan-2-yl)silane is sourced from PubChem (CID 24951131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).