(3-benzoylphenyl)methyl-[hydroxy-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy](32P)phosphoryl]oxy(32P)phosphinic acid

C29H38O7P2 — CID 45482347

IUPAC(3-benzoylphenyl)methyl-[hydroxy-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy](32P)phosphoryl]oxy(32P)phosphinic acid
SMILESCC(C)=CCC/C(C)=C/CC/C(C)=C/CO[32P](=O)(O)O[32P](=O)(O)Cc1cccc(C(=O)c2ccccc2)c1
InChIInChI=1S/C29H38O7P2/c1-23(2)11-8-12-24(3)13-9-14-25(4)19-20-35-38(33,34)36-37(31,32)22-26-15-10-18-28(21-26)29(30)27-16-6-5-7-17-27/h5-7,10-11,13,15-19,21H,8-9,12,14,20,22H2,1-4H3,(H,31,32)(H,33,34)/b24-13+,25-19+/i37+1,38+1
InChIKeyZZDLZRXJBOZZAO-HYMOQOOVSA-N
MW562.56 g/mol
LogP8.16
Rot. Bonds15

About (3-benzoylphenyl)methyl-[hydroxy-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy](32P)phosphoryl]oxy(32P)phosphinic acid

(3-benzoylphenyl)methyl-[hydroxy-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy](32P)phosphoryl]oxy(32P)phosphinic acid (PubChem CID 45482347) has the molecular formula C29H38O7P2 and a molecular weight of 562.56 g/mol. Its IUPAC name is (3-benzoylphenyl)methyl-[hydroxy-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy](32P)phosphoryl]oxy(32P)phosphinic acid.

Molecular Properties

Compound Name(3-benzoylphenyl)methyl-[hydroxy-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy](32P)phosphoryl]oxy(32P)phosphinic acid
PubChem CID45482347
Molecular FormulaC29H38O7P2
Molecular Weight562.56 g/mol
Exact Mass562.21
IUPAC Name(3-benzoylphenyl)methyl-[hydroxy-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy](32P)phosphoryl]oxy(32P)phosphinic acid
SMILESCC(C)=CCC/C(C)=C/CC/C(C)=C/CO[32P](=O)(O)O[32P](=O)(O)Cc1cccc(C(=O)c2ccccc2)c1
InChIInChI=1S/C29H38O7P2/c1-23(2)11-8-12-24(3)13-9-14-25(4)19-20-35-38(33,34)36-37(31,32)22-26-15-10-18-28(21-26)29(30)27-16-6-5-7-17-27/h5-7,10-11,13,15-19,21H,8-9,12,14,20,22H2,1-4H3,(H,31,32)(H,33,34)/b24-13+,25-19+/i37+1,38+1
InChIKeyZZDLZRXJBOZZAO-HYMOQOOVSA-N
XLogP8.16
TPSA110.13 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds15
Heavy Atoms38
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500562.56
LogP ≤ 58.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (3-benzoylphenyl)methyl-[hydroxy-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy](32P)phosphoryl]oxy(32P)phosphinic acid?
The IUPAC name of (3-benzoylphenyl)methyl-[hydroxy-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy](32P)phosphoryl]oxy(32P)phosphinic acid (CID 45482347) is (3-benzoylphenyl)methyl-[hydroxy-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy](32P)phosphoryl]oxy(32P)phosphinic acid.
What is the SMILES notation for (3-benzoylphenyl)methyl-[hydroxy-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy](32P)phosphoryl]oxy(32P)phosphinic acid?
The canonical SMILES for (3-benzoylphenyl)methyl-[hydroxy-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy](32P)phosphoryl]oxy(32P)phosphinic acid is CC(C)=CCC/C(C)=C/CC/C(C)=C/CO[32P](=O)(O)O[32P](=O)(O)Cc1cccc(C(=O)c2ccccc2)c1.
What is the InChIKey of (3-benzoylphenyl)methyl-[hydroxy-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy](32P)phosphoryl]oxy(32P)phosphinic acid?
The InChIKey is ZZDLZRXJBOZZAO-HYMOQOOVSA-N. The full InChI is InChI=1S/C29H38O7P2/c1-23(2)11-8-12-24(3)13-9-14-25(4)19-20-35-38(33,34)36-37(31,32)22-26-15-10-18-28(21-26)29(30)27-16-6-5-7-17-27/h5-7,10-11,13,15-19,21H,8-9,12,14,20,22H2,1-4H3,(H,31,32)(H,33,34)/b24-13+,25-19+/i37+1,38+1.
What are the key properties of (3-benzoylphenyl)methyl-[hydroxy-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy](32P)phosphoryl]oxy(32P)phosphinic acid?
(3-benzoylphenyl)methyl-[hydroxy-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy](32P)phosphoryl]oxy(32P)phosphinic acid has a molecular weight of 562.56 g/mol, XLogP of 8.16, 15 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3-benzoylphenyl)methyl-[hydroxy-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy](32P)phosphoryl]oxy(32P)phosphinic acid is sourced from PubChem (CID 45482347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).