4,7-dimethyl-1H-inden-1-ide;inden-1-id-1-yl-(2-methylphenyl)phosphane;titanium(2+)

C27H25PTi — CID 21096442

IUPAC4,7-dimethyl-1H-inden-1-ide;inden-1-id-1-yl-(2-methylphenyl)phosphane;titanium(2+)
SMILESCc1ccc(C)c2[cH-]ccc12.Cc1ccccc1P[c-]1ccc2ccccc21.[Ti+2]
InChIInChI=1S/C16H14P.C11H11.Ti/c1-12-6-2-5-9-15(12)17-16-11-10-13-7-3-4-8-14(13)16;1-8-6-7-9(2)11-5-3-4-10(8)11;/h2-11,17H,1H3;3-7H,1-2H3;/q2*-1;+2
InChIKeyFOSJBGZUXLPAPS-UHFFFAOYSA-N
MW428.34 g/mol
LogP6.67
Rot. Bonds2

About 4,7-dimethyl-1H-inden-1-ide;inden-1-id-1-yl-(2-methylphenyl)phosphane;titanium(2+)

4,7-dimethyl-1H-inden-1-ide;inden-1-id-1-yl-(2-methylphenyl)phosphane;titanium(2+) (PubChem CID 21096442) has the molecular formula C27H25PTi and a molecular weight of 428.34 g/mol. Its IUPAC name is 4,7-dimethyl-1H-inden-1-ide;inden-1-id-1-yl-(2-methylphenyl)phosphane;titanium(2+).

Molecular Properties

Compound Name4,7-dimethyl-1H-inden-1-ide;inden-1-id-1-yl-(2-methylphenyl)phosphane;titanium(2+)
PubChem CID21096442
Molecular FormulaC27H25PTi
Molecular Weight428.34 g/mol
Exact Mass428.12
IUPAC Name4,7-dimethyl-1H-inden-1-ide;inden-1-id-1-yl-(2-methylphenyl)phosphane;titanium(2+)
SMILESCc1ccc(C)c2[cH-]ccc12.Cc1ccccc1P[c-]1ccc2ccccc21.[Ti+2]
InChIInChI=1S/C16H14P.C11H11.Ti/c1-12-6-2-5-9-15(12)17-16-11-10-13-7-3-4-8-14(13)16;1-8-6-7-9(2)11-5-3-4-10(8)11;/h2-11,17H,1H3;3-7H,1-2H3;/q2*-1;+2
InChIKeyFOSJBGZUXLPAPS-UHFFFAOYSA-N
XLogP6.67
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms29
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500428.34
LogP ≤ 56.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4,7-dimethyl-1H-inden-1-ide;inden-1-id-1-yl-(2-methylphenyl)phosphane;titanium(2+)?
The IUPAC name of 4,7-dimethyl-1H-inden-1-ide;inden-1-id-1-yl-(2-methylphenyl)phosphane;titanium(2+) (CID 21096442) is 4,7-dimethyl-1H-inden-1-ide;inden-1-id-1-yl-(2-methylphenyl)phosphane;titanium(2+).
What is the SMILES notation for 4,7-dimethyl-1H-inden-1-ide;inden-1-id-1-yl-(2-methylphenyl)phosphane;titanium(2+)?
The canonical SMILES for 4,7-dimethyl-1H-inden-1-ide;inden-1-id-1-yl-(2-methylphenyl)phosphane;titanium(2+) is Cc1ccc(C)c2[cH-]ccc12.Cc1ccccc1P[c-]1ccc2ccccc21.[Ti+2].
What is the InChIKey of 4,7-dimethyl-1H-inden-1-ide;inden-1-id-1-yl-(2-methylphenyl)phosphane;titanium(2+)?
The InChIKey is FOSJBGZUXLPAPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14P.C11H11.Ti/c1-12-6-2-5-9-15(12)17-16-11-10-13-7-3-4-8-14(13)16;1-8-6-7-9(2)11-5-3-4-10(8)11;/h2-11,17H,1H3;3-7H,1-2H3;/q2*-1;+2.
What are the key properties of 4,7-dimethyl-1H-inden-1-ide;inden-1-id-1-yl-(2-methylphenyl)phosphane;titanium(2+)?
4,7-dimethyl-1H-inden-1-ide;inden-1-id-1-yl-(2-methylphenyl)phosphane;titanium(2+) has a molecular weight of 428.34 g/mol, XLogP of 6.67, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 4,7-dimethyl-1H-inden-1-ide;inden-1-id-1-yl-(2-methylphenyl)phosphane;titanium(2+) is sourced from PubChem (CID 21096442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).