methanol;2-methyl-1,9-dihydrofluoren-1-ide;titanium

C16H19O2Ti- — CID 174331013

IUPACmethanol;2-methyl-1,9-dihydrofluoren-1-ide;titanium
SMILESCO.CO.Cc1[c-]c2c(cc1)-c1ccccc1C2.[Ti]
InChIInChI=1S/C14H11.2CH4O.Ti/c1-10-6-7-14-12(8-10)9-11-4-2-3-5-13(11)14;2*1-2;/h2-7H,9H2,1H3;2*2H,1H3;/q-1;;;
InChIKeyMZOHNKPHJVNARA-UHFFFAOYSA-N
MW291.19 g/mol
LogP2.58
Rot. Bonds

About methanol;2-methyl-1,9-dihydrofluoren-1-ide;titanium

methanol;2-methyl-1,9-dihydrofluoren-1-ide;titanium (PubChem CID 174331013) has the molecular formula C16H19O2Ti- and a molecular weight of 291.19 g/mol. Its IUPAC name is methanol;2-methyl-1,9-dihydrofluoren-1-ide;titanium.

Molecular Properties

Compound Namemethanol;2-methyl-1,9-dihydrofluoren-1-ide;titanium
PubChem CID174331013
Molecular FormulaC16H19O2Ti-
Molecular Weight291.19 g/mol
Exact Mass291.09
IUPAC Namemethanol;2-methyl-1,9-dihydrofluoren-1-ide;titanium
SMILESCO.CO.Cc1[c-]c2c(cc1)-c1ccccc1C2.[Ti]
InChIInChI=1S/C14H11.2CH4O.Ti/c1-10-6-7-14-12(8-10)9-11-4-2-3-5-13(11)14;2*1-2;/h2-7H,9H2,1H3;2*2H,1H3;/q-1;;;
InChIKeyMZOHNKPHJVNARA-UHFFFAOYSA-N
XLogP2.58
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.19
LogP ≤ 52.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

tetrakis(2-methyl-1,9-dihydrofluoren-1-ide);bis(zirconium(2+));dichloride
CID 18469369
bis(2-methyl-1,9-dihydrofluoren-1-ide);titanium(4+);dichloride
CID 87200949
2-methyl-1,9-dihydrofluoren-1-ide;trichlorotitanium(1+)
CID 87704393
dichlorozirconium(2+);bis(2-methyl-1,9-dihydrofluoren-1-ide)
CID 87824196
CID 173312572
CID 173312572
CID 173312560
CID 173312560
bis(2,7-ditert-butyl-4-methyl-1,9-dihydrofluoren-1-ide);bis(2-methyl-1,9-dihydrofluoren-1-ide);bis(zirconium(4+));tetrachloride
CID 161372658
lithium 2-cyclopenta-2,4-dien-1-yl-1,9-dihydrofluoren-1-ide
CID 161283415
2-cyclopenta-1,3-dien-1-yl-1,9-dihydrofluoren-1-ide;propan-2-ylidenezirconium(2+);difluoride
CID 87531949
bis(1,9-dihydrofluoren-1-ide);ethane;titanium(4+)
CID 19698863
bis(1,9-dihydrofluoren-1-ide);1-phenylethylidenehafnium(2+)
CID 163641961
CID 154493054
CID 154493054

Frequently Asked Questions

What is the IUPAC name of methanol;2-methyl-1,9-dihydrofluoren-1-ide;titanium?
The IUPAC name of methanol;2-methyl-1,9-dihydrofluoren-1-ide;titanium (CID 174331013) is methanol;2-methyl-1,9-dihydrofluoren-1-ide;titanium.
What is the SMILES notation for methanol;2-methyl-1,9-dihydrofluoren-1-ide;titanium?
The canonical SMILES for methanol;2-methyl-1,9-dihydrofluoren-1-ide;titanium is CO.CO.Cc1[c-]c2c(cc1)-c1ccccc1C2.[Ti].
What is the InChIKey of methanol;2-methyl-1,9-dihydrofluoren-1-ide;titanium?
The InChIKey is MZOHNKPHJVNARA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11.2CH4O.Ti/c1-10-6-7-14-12(8-10)9-11-4-2-3-5-13(11)14;2*1-2;/h2-7H,9H2,1H3;2*2H,1H3;/q-1;;;.
What are the key properties of methanol;2-methyl-1,9-dihydrofluoren-1-ide;titanium?
methanol;2-methyl-1,9-dihydrofluoren-1-ide;titanium has a molecular weight of 291.19 g/mol, XLogP of 2.58, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methanol;2-methyl-1,9-dihydrofluoren-1-ide;titanium is sourced from PubChem (CID 174331013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).