trimethyl-(10-trimethylsilylfluoranthen-7-yl)silane

C22H26Si2 — CID 10970070

IUPACtrimethyl-(10-trimethylsilylfluoranthen-7-yl)silane
SMILESC[Si](C)(C)c1ccc([Si](C)(C)C)c2c1-c1cccc3cccc-2c13
InChIInChI=1S/C22H26Si2/c1-23(2,3)18-13-14-19(24(4,5)6)22-17-12-8-10-15-9-7-11-16(20(15)17)21(18)22/h7-14H,1-6H3
InChIKeyPEKAZWGUZAOCDW-UHFFFAOYSA-N
MW346.62 g/mol
LogP5.58
Rot. Bonds2

About trimethyl-(10-trimethylsilylfluoranthen-7-yl)silane

trimethyl-(10-trimethylsilylfluoranthen-7-yl)silane (PubChem CID 10970070) has the molecular formula C22H26Si2 and a molecular weight of 346.62 g/mol. Its IUPAC name is trimethyl-(10-trimethylsilylfluoranthen-7-yl)silane.

Molecular Properties

Compound Nametrimethyl-(10-trimethylsilylfluoranthen-7-yl)silane
PubChem CID10970070
Molecular FormulaC22H26Si2
Molecular Weight346.62 g/mol
Exact Mass346.16
IUPAC Nametrimethyl-(10-trimethylsilylfluoranthen-7-yl)silane
SMILESC[Si](C)(C)c1ccc([Si](C)(C)C)c2c1-c1cccc3cccc-2c13
InChIInChI=1S/C22H26Si2/c1-23(2,3)18-13-14-19(24(4,5)6)22-17-12-8-10-15-9-7-11-16(20(15)17)21(18)22/h7-14H,1-6H3
InChIKeyPEKAZWGUZAOCDW-UHFFFAOYSA-N
XLogP5.58
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500346.62
LogP ≤ 55.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

11,14-dimethyl-12,13-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5(16),6,8,10,12,14-octaene
CID 42638865
trimethyl-[2-[10-(2-trimethylsilylethynyl)fluoranthen-7-yl]ethynyl]silane
CID 10949276
fluoranthene
CID 139203734
4-[27-(4-cyano-2-trimethylsilylphenyl)-9-decacyclo[27.7.1.111,15.02,28.04,26.05,23.08,22.010,20.033,37.019,38]octatriaconta-1(36),2,4(26),5(23),6,8(22),9,11,13,15(38),16,18,20,24,27,29,31,33(37),34-nonadecaenyl]-3-trimethylsilylbenzonitrile
CID 156667103
acenaphthylen-1-yl(trimethyl)silane
CID 12548324
2-benzofuran-1,3-dione;ethane;3-oxatricyclo[7.3.1.05,13]trideca-1(12),5,7,9(13),10-pentaene-2,4-dione
CID 167655999
trimethyl-(16-methyl-15-azaheptacyclo[15.6.2.13,7.02,12.014,24.021,25.011,26]hexacosa-1(24),2(12),3,5,7(26),8,10,13,15,17,19,21(25),22-tridecaen-13-yl)silane
CID 102597671
2-[14-(2-hydroxyphenyl)-12,13-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5(16),6,8,10(15),11,13-octaen-11-yl]phenol
CID 135879769
[2-[1,8-bis[2,6-bis(trimethylsilyl)phenyl]pyren-4-yl]-3-trimethylsilylphenyl]-trimethylsilane
CID 153439241
trimethyl-(3-trimethylsilylnaphthalen-2-yl)silane
CID 15373336
ethane;fluoranthene;triphenylene
CID 160720447
benzo[k]fluoranthene;ethane
CID 142369852

Frequently Asked Questions

What is the IUPAC name of trimethyl-(10-trimethylsilylfluoranthen-7-yl)silane?
The IUPAC name of trimethyl-(10-trimethylsilylfluoranthen-7-yl)silane (CID 10970070) is trimethyl-(10-trimethylsilylfluoranthen-7-yl)silane.
What is the SMILES notation for trimethyl-(10-trimethylsilylfluoranthen-7-yl)silane?
The canonical SMILES for trimethyl-(10-trimethylsilylfluoranthen-7-yl)silane is C[Si](C)(C)c1ccc([Si](C)(C)C)c2c1-c1cccc3cccc-2c13.
What is the InChIKey of trimethyl-(10-trimethylsilylfluoranthen-7-yl)silane?
The InChIKey is PEKAZWGUZAOCDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26Si2/c1-23(2,3)18-13-14-19(24(4,5)6)22-17-12-8-10-15-9-7-11-16(20(15)17)21(18)22/h7-14H,1-6H3.
What are the key properties of trimethyl-(10-trimethylsilylfluoranthen-7-yl)silane?
trimethyl-(10-trimethylsilylfluoranthen-7-yl)silane has a molecular weight of 346.62 g/mol, XLogP of 5.58, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-(10-trimethylsilylfluoranthen-7-yl)silane is sourced from PubChem (CID 10970070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).