cyclopenta-1,3-diene;2-(1H-inden-1-id-2-yl)azaphosphole;titanium(4+);dichloride

C17H14Cl2NPTi — CID 87863211

IUPACcyclopenta-1,3-diene;2-(1H-inden-1-id-2-yl)azaphosphole;titanium(4+);dichloride
SMILES[C-]1=CC=CC1.[Cl-].[Cl-].[Ti+4].c1ccc2[cH-]c(-p3cccn3)cc2c1
InChIInChI=1S/C12H9NP.C5H5.2ClH.Ti/c1-2-5-11-9-12(8-10(11)4-1)14-7-3-6-13-14;1-2-4-5-3-1;;;/h1-9H;1-3H,4H2;2*1H;/q2*-1;;;+4/p-2
InChIKeyZKLNWNNMRYTTAK-UHFFFAOYSA-L
MW382.05 g/mol
LogP-0.76
Rot. Bonds1

About cyclopenta-1,3-diene;2-(1H-inden-1-id-2-yl)azaphosphole;titanium(4+);dichloride

cyclopenta-1,3-diene;2-(1H-inden-1-id-2-yl)azaphosphole;titanium(4+);dichloride (PubChem CID 87863211) has the molecular formula C17H14Cl2NPTi and a molecular weight of 382.05 g/mol. Its IUPAC name is cyclopenta-1,3-diene;2-(1H-inden-1-id-2-yl)azaphosphole;titanium(4+);dichloride.

Molecular Properties

Compound Namecyclopenta-1,3-diene;2-(1H-inden-1-id-2-yl)azaphosphole;titanium(4+);dichloride
PubChem CID87863211
Molecular FormulaC17H14Cl2NPTi
Molecular Weight382.05 g/mol
Exact Mass380.97
IUPAC Namecyclopenta-1,3-diene;2-(1H-inden-1-id-2-yl)azaphosphole;titanium(4+);dichloride
SMILES[C-]1=CC=CC1.[Cl-].[Cl-].[Ti+4].c1ccc2[cH-]c(-p3cccn3)cc2c1
InChIInChI=1S/C12H9NP.C5H5.2ClH.Ti/c1-2-5-11-9-12(8-10(11)4-1)14-7-3-6-13-14;1-2-4-5-3-1;;;/h1-9H;1-3H,4H2;2*1H;/q2*-1;;;+4/p-2
InChIKeyZKLNWNNMRYTTAK-UHFFFAOYSA-L
XLogP-0.76
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.05
LogP ≤ 5-0.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of cyclopenta-1,3-diene;2-(1H-inden-1-id-2-yl)azaphosphole;titanium(4+);dichloride?
The IUPAC name of cyclopenta-1,3-diene;2-(1H-inden-1-id-2-yl)azaphosphole;titanium(4+);dichloride (CID 87863211) is cyclopenta-1,3-diene;2-(1H-inden-1-id-2-yl)azaphosphole;titanium(4+);dichloride.
What is the SMILES notation for cyclopenta-1,3-diene;2-(1H-inden-1-id-2-yl)azaphosphole;titanium(4+);dichloride?
The canonical SMILES for cyclopenta-1,3-diene;2-(1H-inden-1-id-2-yl)azaphosphole;titanium(4+);dichloride is [C-]1=CC=CC1.[Cl-].[Cl-].[Ti+4].c1ccc2[cH-]c(-p3cccn3)cc2c1.
What is the InChIKey of cyclopenta-1,3-diene;2-(1H-inden-1-id-2-yl)azaphosphole;titanium(4+);dichloride?
The InChIKey is ZKLNWNNMRYTTAK-UHFFFAOYSA-L. The full InChI is InChI=1S/C12H9NP.C5H5.2ClH.Ti/c1-2-5-11-9-12(8-10(11)4-1)14-7-3-6-13-14;1-2-4-5-3-1;;;/h1-9H;1-3H,4H2;2*1H;/q2*-1;;;+4/p-2.
What are the key properties of cyclopenta-1,3-diene;2-(1H-inden-1-id-2-yl)azaphosphole;titanium(4+);dichloride?
cyclopenta-1,3-diene;2-(1H-inden-1-id-2-yl)azaphosphole;titanium(4+);dichloride has a molecular weight of 382.05 g/mol, XLogP of -0.76, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopenta-1,3-diene;2-(1H-inden-1-id-2-yl)azaphosphole;titanium(4+);dichloride is sourced from PubChem (CID 87863211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).