[6-(9H-fluoren-1-yl)-3-pyridinyl]-trimethylgermane

C21H21GeN — CID 167332176

IUPAC[6-(9H-fluoren-1-yl)-3-pyridinyl]-trimethylgermane
SMILESC[Ge](C)(C)c1ccc(-c2cccc3c2Cc2ccccc2-3)nc1
InChIInChI=1S/C21H21GeN/c1-22(2,3)16-11-12-21(23-14-16)19-10-6-9-18-17-8-5-4-7-15(17)13-20(18)19/h4-12,14H,13H2,1-3H3
InChIKeyMFVVGLAQUKMPLN-UHFFFAOYSA-N
MW360.02 g/mol
LogP4.86
Rot. Bonds2

About [6-(9H-fluoren-1-yl)-3-pyridinyl]-trimethylgermane

[6-(9H-fluoren-1-yl)-3-pyridinyl]-trimethylgermane (PubChem CID 167332176) has the molecular formula C21H21GeN and a molecular weight of 360.02 g/mol. Its IUPAC name is [6-(9H-fluoren-1-yl)-3-pyridinyl]-trimethylgermane.

Molecular Properties

Compound Name[6-(9H-fluoren-1-yl)-3-pyridinyl]-trimethylgermane
PubChem CID167332176
Molecular FormulaC21H21GeN
Molecular Weight360.02 g/mol
Exact Mass361.09
IUPAC Name[6-(9H-fluoren-1-yl)-3-pyridinyl]-trimethylgermane
SMILESC[Ge](C)(C)c1ccc(-c2cccc3c2Cc2ccccc2-3)nc1
InChIInChI=1S/C21H21GeN/c1-22(2,3)16-11-12-21(23-14-16)19-10-6-9-18-17-8-5-4-7-15(17)13-20(18)19/h4-12,14H,13H2,1-3H3
InChIKeyMFVVGLAQUKMPLN-UHFFFAOYSA-N
XLogP4.86
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.02
LogP ≤ 54.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze [6-(9H-fluoren-1-yl)-3-pyridinyl]-trimethylgermane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(9H-fluoren-1-yl)-9H-fluorene
CID 19077838
trimethyl-(6-phenanthren-1-yl-3-pyridinyl)germane
CID 156659883
1-[2,3,4,5,6-pentakis(9H-fluoren-1-yl)phenyl]-9H-fluorene
CID 141308542
2-(9H-fluoren-1-yl)quinoline;iridium
CID 175928339
bis(9H-fluoren-1-yl)-dimethylgermane
CID 22068853
Fluorenylsilane
CID 22104606
4-(1-deuteriocyclohexyl)-2-(9H-fluoren-1-yl)-5-(trideuteriomethyl)pyridine
CID 158675246
9H-fluoren-1-yl-tri(propan-2-yl)silane
CID 162150347
3-[3-[3-(9H-fluoren-1-yl)phenyl]phenyl]phenanthro[9,10-c]pyridine
CID 134393989
2-[5-(trifluoromethyl)-2-pyridinyl]-9H-fluoren-1-amine
CID 152703566
1-[2,3-di(propan-2-yl)phenyl]-9H-fluorene
CID 151273743
8-(9H-fluoren-1-yl)quinoline
CID 151254514

Frequently Asked Questions

What is the IUPAC name of [6-(9H-fluoren-1-yl)-3-pyridinyl]-trimethylgermane?
The IUPAC name of [6-(9H-fluoren-1-yl)-3-pyridinyl]-trimethylgermane (CID 167332176) is [6-(9H-fluoren-1-yl)-3-pyridinyl]-trimethylgermane.
What is the SMILES notation for [6-(9H-fluoren-1-yl)-3-pyridinyl]-trimethylgermane?
The canonical SMILES for [6-(9H-fluoren-1-yl)-3-pyridinyl]-trimethylgermane is C[Ge](C)(C)c1ccc(-c2cccc3c2Cc2ccccc2-3)nc1.
What is the InChIKey of [6-(9H-fluoren-1-yl)-3-pyridinyl]-trimethylgermane?
The InChIKey is MFVVGLAQUKMPLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H21GeN/c1-22(2,3)16-11-12-21(23-14-16)19-10-6-9-18-17-8-5-4-7-15(17)13-20(18)19/h4-12,14H,13H2,1-3H3.
What are the key properties of [6-(9H-fluoren-1-yl)-3-pyridinyl]-trimethylgermane?
[6-(9H-fluoren-1-yl)-3-pyridinyl]-trimethylgermane has a molecular weight of 360.02 g/mol, XLogP of 4.86, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(9H-fluoren-1-yl)-3-pyridinyl]-trimethylgermane is sourced from PubChem (CID 167332176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).