dilithium;dimethyl-bis(2-methyl-4a,8a,9,9a-tetrahydrofluoren-4b-id-1-yl)silane

C30H34Li2Si — CID 18443788

IUPACdilithium;dimethyl-bis(2-methyl-4a,8a,9,9a-tetrahydrofluoren-4b-id-1-yl)silane
SMILESCC1=C([Si](C)(C)C2=C(C)C=CC3[C-]4C=CC=CC4CC23)C2CC3C=CC=C[C-]3C2C=C1.[Li+].[Li+]
InChIInChI=1S/C30H34Si.2Li/c1-19-13-15-25-23-11-7-5-9-21(23)17-27(25)29(19)31(3,4)30-20(2)14-16-26-24-12-8-6-10-22(24)18-28(26)30;;/h5-16,21-22,25-28H,17-18H2,1-4H3;;/q-2;2*+1
InChIKeyUZQMFJBQFMJYAB-UHFFFAOYSA-N
MW436.57 g/mol
LogP1.46
Rot. Bonds2

About dilithium;dimethyl-bis(2-methyl-4a,8a,9,9a-tetrahydrofluoren-4b-id-1-yl)silane

dilithium;dimethyl-bis(2-methyl-4a,8a,9,9a-tetrahydrofluoren-4b-id-1-yl)silane (PubChem CID 18443788) has the molecular formula C30H34Li2Si and a molecular weight of 436.57 g/mol. Its IUPAC name is dilithium;dimethyl-bis(2-methyl-4a,8a,9,9a-tetrahydrofluoren-4b-id-1-yl)silane.

Molecular Properties

Compound Namedilithium;dimethyl-bis(2-methyl-4a,8a,9,9a-tetrahydrofluoren-4b-id-1-yl)silane
PubChem CID18443788
Molecular FormulaC30H34Li2Si
Molecular Weight436.57 g/mol
Exact Mass436.27
IUPAC Namedilithium;dimethyl-bis(2-methyl-4a,8a,9,9a-tetrahydrofluoren-4b-id-1-yl)silane
SMILESCC1=C([Si](C)(C)C2=C(C)C=CC3[C-]4C=CC=CC4CC23)C2CC3C=CC=C[C-]3C2C=C1.[Li+].[Li+]
InChIInChI=1S/C30H34Si.2Li/c1-19-13-15-25-23-11-7-5-9-21(23)17-27(25)29(19)31(3,4)30-20(2)14-16-26-24-12-8-6-10-22(24)18-28(26)30;;/h5-16,21-22,25-28H,17-18H2,1-4H3;;/q-2;2*+1
InChIKeyUZQMFJBQFMJYAB-UHFFFAOYSA-N
XLogP1.46
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500436.57
LogP ≤ 51.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

bis(2,3,3a,7a-tetrahydro-1H-inden-1-yl)-dimethylsilane
CID 21982021
CID 10929547
CID 10929547
4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl-dimethyl-(2,3,4,5-tetramethylcyclopentyl)silane
CID 17759945
bis(2,3,3a,7a-tetrahydro-1H-inden-2-yl)-dimethylsilane
CID 18349385
dimethyl-bis(2-propan-2-yl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)silane
CID 18463884
bis(2,3,3a,7a-tetrahydro-1H-inden-1-yl)-cyclohexyl-nonylsilane
CID 20576734
bis(4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl)-methyl-octylsilane
CID 20576735
dimethyl-bis(2-methyl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)silane
CID 20576736
bis(9,9a-dihydro-8aH-fluoren-9-yl)-dimethylsilane
CID 20691834
bis(2-ethyl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)-dimethylsilane
CID 21261176
Bis(4a,4b,5,6,7,8,9,9a-octahydrofluoren-8a-yl)-dimethylsilane
CID 21981513
4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl-cyclopentyl-dimethylsilane
CID 23233020

Frequently Asked Questions

What is the IUPAC name of dilithium;dimethyl-bis(2-methyl-4a,8a,9,9a-tetrahydrofluoren-4b-id-1-yl)silane?
The IUPAC name of dilithium;dimethyl-bis(2-methyl-4a,8a,9,9a-tetrahydrofluoren-4b-id-1-yl)silane (CID 18443788) is dilithium;dimethyl-bis(2-methyl-4a,8a,9,9a-tetrahydrofluoren-4b-id-1-yl)silane.
What is the SMILES notation for dilithium;dimethyl-bis(2-methyl-4a,8a,9,9a-tetrahydrofluoren-4b-id-1-yl)silane?
The canonical SMILES for dilithium;dimethyl-bis(2-methyl-4a,8a,9,9a-tetrahydrofluoren-4b-id-1-yl)silane is CC1=C([Si](C)(C)C2=C(C)C=CC3[C-]4C=CC=CC4CC23)C2CC3C=CC=C[C-]3C2C=C1.[Li+].[Li+].
What is the InChIKey of dilithium;dimethyl-bis(2-methyl-4a,8a,9,9a-tetrahydrofluoren-4b-id-1-yl)silane?
The InChIKey is UZQMFJBQFMJYAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H34Si.2Li/c1-19-13-15-25-23-11-7-5-9-21(23)17-27(25)29(19)31(3,4)30-20(2)14-16-26-24-12-8-6-10-22(24)18-28(26)30;;/h5-16,21-22,25-28H,17-18H2,1-4H3;;/q-2;2*+1.
What are the key properties of dilithium;dimethyl-bis(2-methyl-4a,8a,9,9a-tetrahydrofluoren-4b-id-1-yl)silane?
dilithium;dimethyl-bis(2-methyl-4a,8a,9,9a-tetrahydrofluoren-4b-id-1-yl)silane has a molecular weight of 436.57 g/mol, XLogP of 1.46, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dilithium;dimethyl-bis(2-methyl-4a,8a,9,9a-tetrahydrofluoren-4b-id-1-yl)silane is sourced from PubChem (CID 18443788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).