carbanide;cyclopenta-1,3-diene;1,9-dihydrofluoren-1-ide;methylidenetitanium

C21H22Ti-4 — CID 21256054

IUPACcarbanide;cyclopenta-1,3-diene;1,9-dihydrofluoren-1-ide;methylidenetitanium
SMILESC=[Ti].[C-]1=CC=CC1.[CH3-].[CH3-].[c-]1cccc2c1Cc1ccccc1-2
InChIInChI=1S/C13H9.C5H5.2CH3.CH2.Ti/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)12;1-2-4-5-3-1;;;;/h1-5,7-8H,9H2;1-3H,4H2;2*1H3;1H2;/q4*-1;;
InChIKeyWINSBDMMQBXIJM-UHFFFAOYSA-N
MW322.27 g/mol
LogP5.23
Rot. Bonds

About carbanide;cyclopenta-1,3-diene;1,9-dihydrofluoren-1-ide;methylidenetitanium

carbanide;cyclopenta-1,3-diene;1,9-dihydrofluoren-1-ide;methylidenetitanium (PubChem CID 21256054) has the molecular formula C21H22Ti-4 and a molecular weight of 322.27 g/mol. Its IUPAC name is carbanide;cyclopenta-1,3-diene;1,9-dihydrofluoren-1-ide;methylidenetitanium.

Molecular Properties

Compound Namecarbanide;cyclopenta-1,3-diene;1,9-dihydrofluoren-1-ide;methylidenetitanium
PubChem CID21256054
Molecular FormulaC21H22Ti-4
Molecular Weight322.27 g/mol
Exact Mass322.12
IUPAC Namecarbanide;cyclopenta-1,3-diene;1,9-dihydrofluoren-1-ide;methylidenetitanium
SMILESC=[Ti].[C-]1=CC=CC1.[CH3-].[CH3-].[c-]1cccc2c1Cc1ccccc1-2
InChIInChI=1S/C13H9.C5H5.2CH3.CH2.Ti/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)12;1-2-4-5-3-1;;;;/h1-5,7-8H,9H2;1-3H,4H2;2*1H3;1H2;/q4*-1;;
InChIKeyWINSBDMMQBXIJM-UHFFFAOYSA-N
XLogP5.23
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500322.27
LogP ≤ 55.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

carbanide;cyclopenta-1,3-diene;1,9-dihydrofluoren-1-ide;titanium;dihydrochloride
CID 87101265
dilithium;cyclopenta-1,3-diene;1,9-dihydrofluoren-1-ide
CID 19418222
cyclopenta-1,3-diene;1,9-dihydrofluoren-1-ide;titanium(2+)
CID 23102965
carbanide;cyclopenta-1,3-diene;1,9-dihydrofluoren-1-ide;disilylidenezirconium;dihydrochloride
CID 173081380
1,1'-biphenyl;carbanide;cyclopenta-1,3-diene;1,9-dihydrofluoren-1-ide;zirconium(3+);dihydrochloride
CID 173153112
CID 173302368
CID 173302368
CID 173313985
CID 173313985
cyclopenta-1,3-diene;1,9-dihydrofluoren-1-ide;hydride;propan-2-ylidenezirconium
CID 173267556
cyclopenta-1,3-diene;1,9-dihydrofluoren-1-ide;propan-2-ylidenezirconium(2+);chloride
CID 18316822
bis(cyclopenta-1,3-diene);bis(1,9-dihydrofluoren-1-ide);bis(propan-2-ylidenezirconium(2+));dichloride
CID 21253595
benzhydrylidenezirconium(2+);cyclopenta-1,3-diene;1,9-dihydrofluoren-1-ide;difluoride
CID 22323902
cyclopenta-1,3-diene;1,9-dihydrofluoren-1-ide;bis(2-methanidylpropane);silylidenezirconium;dihydrochloride
CID 173156970

Frequently Asked Questions

What is the IUPAC name of carbanide;cyclopenta-1,3-diene;1,9-dihydrofluoren-1-ide;methylidenetitanium?
The IUPAC name of carbanide;cyclopenta-1,3-diene;1,9-dihydrofluoren-1-ide;methylidenetitanium (CID 21256054) is carbanide;cyclopenta-1,3-diene;1,9-dihydrofluoren-1-ide;methylidenetitanium.
What is the SMILES notation for carbanide;cyclopenta-1,3-diene;1,9-dihydrofluoren-1-ide;methylidenetitanium?
The canonical SMILES for carbanide;cyclopenta-1,3-diene;1,9-dihydrofluoren-1-ide;methylidenetitanium is C=[Ti].[C-]1=CC=CC1.[CH3-].[CH3-].[c-]1cccc2c1Cc1ccccc1-2.
What is the InChIKey of carbanide;cyclopenta-1,3-diene;1,9-dihydrofluoren-1-ide;methylidenetitanium?
The InChIKey is WINSBDMMQBXIJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9.C5H5.2CH3.CH2.Ti/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)12;1-2-4-5-3-1;;;;/h1-5,7-8H,9H2;1-3H,4H2;2*1H3;1H2;/q4*-1;;.
What are the key properties of carbanide;cyclopenta-1,3-diene;1,9-dihydrofluoren-1-ide;methylidenetitanium?
carbanide;cyclopenta-1,3-diene;1,9-dihydrofluoren-1-ide;methylidenetitanium has a molecular weight of 322.27 g/mol, XLogP of 5.23, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;cyclopenta-1,3-diene;1,9-dihydrofluoren-1-ide;methylidenetitanium is sourced from PubChem (CID 21256054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).