2-(3,5-dimethoxy-2-phenylmethoxyphenyl)phosphanylbenzaldehyde;2-(3,5-dimethoxy-2-phenylmethoxyphenyl)phosphanyl-5-fluorobenzaldehyde;2-(3-methoxy-2-phenylmethoxyphenyl)phosphanylbenzaldehyde;2-(5-methoxy-2-phenylmethoxyphenyl)phosphanylbenzaldehyde;2-(3-methoxy-2-phenylmethoxyphenyl)phosphanyl-3-methylbenzaldehyde;2-(5-methoxy-2-phenylmethoxyphenyl)phosphanyl-5-methylbenzaldehyde;2-[2-phenylmethoxy-3,5-bis(trimethylsilyl)phenyl]phosphanylbenzaldehyde

C156H154FO22P7Si2 — CID 159749034

IUPAC2-(3,5-dimethoxy-2-phenylmethoxyphenyl)phosphanylbenzaldehyde;2-(3,5-dimethoxy-2-phenylmethoxyphenyl)phosphanyl-5-fluorobenzaldehyde;2-(3-methoxy-2-phenylmethoxyphenyl)phosphanylbenzaldehyde;2-(5-methoxy-2-phenylmethoxyphenyl)phosphanylbenzaldehyde;2-(3-methoxy-2-phenylmethoxyphenyl)phosphanyl-3-methylbenzaldehyde;2-(5-methoxy-2-phenylmethoxyphenyl)phosphanyl-5-methylbenzaldehyde;2-[2-phenylmethoxy-3,5-bis(trimethylsilyl)phenyl]phosphanylbenzaldehyde
SMILESCOc1cc(OC)c(OCc2ccccc2)c(Pc2ccc(F)cc2C=O)c1.COc1cc(OC)c(OCc2ccccc2)c(Pc2ccccc2C=O)c1.COc1ccc(OCc2ccccc2)c(Pc2ccc(C)cc2C=O)c1.COc1ccc(OCc2ccccc2)c(Pc2ccccc2C=O)c1.COc1cccc(Pc2c(C)cccc2C=O)c1OCc1ccccc1.COc1cccc(Pc2ccccc2C=O)c1OCc1ccccc1.C[Si](C)(C)c1cc(Pc2ccccc2C=O)c(OCc2ccccc2)c([Si](C)(C)C)c1
InChIInChI=1S/C26H33O2PSi2.C22H20FO4P.C22H21O4P.2C22H21O3P.2C21H19O3P/c1-30(2,3)22-16-24(29-23-15-11-10-14-21(23)18-27)26(25(17-22)31(4,5)6)28-19-20-12-8-7-9-13-20;1-25-18-11-19(26-2)22(27-14-15-6-4-3-5-7-15)21(12-18)28-20-9-8-17(23)10-16(20)13-24;1-24-18-12-19(25-2)22(26-15-16-8-4-3-5-9-16)21(13-18)27-20-11-7-6-10-17(20)14-23;1-16-8-6-11-18(14-23)22(16)26-20-13-7-12-19(24-2)21(20)25-15-17-9-4-3-5-10-17;1-16-8-11-21(18(12-16)14-23)26-22-13-19(24-2)9-10-20(22)25-15-17-6-4-3-5-7-17;1-23-18-11-7-13-20(25-19-12-6-5-10-17(19)14-22)21(18)24-15-16-8-3-2-4-9-16;1-23-18-11-12-19(24-15-16-7-3-2-4-8-16)21(13-18)25-20-10-6-5-9-17(20)14-22/h7-18,29H,19H2,1-6H3;3-13,28H,14H2,1-2H3;3-14,27H,15H2,1-2H3;2*3-14,26H,15H2,1-2H3;2*2-14,25H,15H2,1H3
InChIKeyNDKLVQXFINRCKU-UHFFFAOYSA-N
MW2672.91 g/mol
LogP27.87
Rot. Bonds52

About 2-(3,5-dimethoxy-2-phenylmethoxyphenyl)phosphanylbenzaldehyde;2-(3,5-dimethoxy-2-phenylmethoxyphenyl)phosphanyl-5-fluorobenzaldehyde;2-(3-methoxy-2-phenylmethoxyphenyl)phosphanylbenzaldehyde;2-(5-methoxy-2-phenylmethoxyphenyl)phosphanylbenzaldehyde;2-(3-methoxy-2-phenylmethoxyphenyl)phosphanyl-3-methylbenzaldehyde;2-(5-methoxy-2-phenylmethoxyphenyl)phosphanyl-5-methylbenzaldehyde;2-[2-phenylmethoxy-3,5-bis(trimethylsilyl)phenyl]phosphanylbenzaldehyde

2-(3,5-dimethoxy-2-phenylmethoxyphenyl)phosphanylbenzaldehyde;2-(3,5-dimethoxy-2-phenylmethoxyphenyl)phosphanyl-5-fluorobenzaldehyde;2-(3-methoxy-2-phenylmethoxyphenyl)phosphanylbenzaldehyde;2-(5-methoxy-2-phenylmethoxyphenyl)phosphanylbenzaldehyde;2-(3-methoxy-2-phenylmethoxyphenyl)phosphanyl-3-methylbenzaldehyde;2-(5-methoxy-2-phenylmethoxyphenyl)phosphanyl-5-methylbenzaldehyde;2-[2-phenylmethoxy-3,5-bis(trimethylsilyl)phenyl]phosphanylbenzaldehyde (PubChem CID 159749034) has the molecular formula C156H154FO22P7Si2 and a molecular weight of 2672.91 g/mol. Its IUPAC name is 2-(3,5-dimethoxy-2-phenylmethoxyphenyl)phosphanylbenzaldehyde;2-(3,5-dimethoxy-2-phenylmethoxyphenyl)phosphanyl-5-fluorobenzaldehyde;2-(3-methoxy-2-phenylmethoxyphenyl)phosphanylbenzaldehyde;2-(5-methoxy-2-phenylmethoxyphenyl)phosphanylbenzaldehyde;2-(3-methoxy-2-phenylmethoxyphenyl)phosphanyl-3-methylbenzaldehyde;2-(5-methoxy-2-phenylmethoxyphenyl)phosphanyl-5-methylbenzaldehyde;2-[2-phenylmethoxy-3,5-bis(trimethylsilyl)phenyl]phosphanylbenzaldehyde.

Molecular Properties

Compound Name2-(3,5-dimethoxy-2-phenylmethoxyphenyl)phosphanylbenzaldehyde;2-(3,5-dimethoxy-2-phenylmethoxyphenyl)phosphanyl-5-fluorobenzaldehyde;2-(3-methoxy-2-phenylmethoxyphenyl)phosphanylbenzaldehyde;2-(5-methoxy-2-phenylmethoxyphenyl)phosphanylbenzaldehyde;2-(3-methoxy-2-phenylmethoxyphenyl)phosphanyl-3-methylbenzaldehyde;2-(5-methoxy-2-phenylmethoxyphenyl)phosphanyl-5-methylbenzaldehyde;2-[2-phenylmethoxy-3,5-bis(trimethylsilyl)phenyl]phosphanylbenzaldehyde
PubChem CID159749034
Molecular FormulaC156H154FO22P7Si2
Molecular Weight2672.91 g/mol
Exact Mass2670.86
IUPAC Name2-(3,5-dimethoxy-2-phenylmethoxyphenyl)phosphanylbenzaldehyde;2-(3,5-dimethoxy-2-phenylmethoxyphenyl)phosphanyl-5-fluorobenzaldehyde;2-(3-methoxy-2-phenylmethoxyphenyl)phosphanylbenzaldehyde;2-(5-methoxy-2-phenylmethoxyphenyl)phosphanylbenzaldehyde;2-(3-methoxy-2-phenylmethoxyphenyl)phosphanyl-3-methylbenzaldehyde;2-(5-methoxy-2-phenylmethoxyphenyl)phosphanyl-5-methylbenzaldehyde;2-[2-phenylmethoxy-3,5-bis(trimethylsilyl)phenyl]phosphanylbenzaldehyde
SMILESCOc1cc(OC)c(OCc2ccccc2)c(Pc2ccc(F)cc2C=O)c1.COc1cc(OC)c(OCc2ccccc2)c(Pc2ccccc2C=O)c1.COc1ccc(OCc2ccccc2)c(Pc2ccc(C)cc2C=O)c1.COc1ccc(OCc2ccccc2)c(Pc2ccccc2C=O)c1.COc1cccc(Pc2c(C)cccc2C=O)c1OCc1ccccc1.COc1cccc(Pc2ccccc2C=O)c1OCc1ccccc1.C[Si](C)(C)c1cc(Pc2ccccc2C=O)c(OCc2ccccc2)c([Si](C)(C)C)c1
InChIInChI=1S/C26H33O2PSi2.C22H20FO4P.C22H21O4P.2C22H21O3P.2C21H19O3P/c1-30(2,3)22-16-24(29-23-15-11-10-14-21(23)18-27)26(25(17-22)31(4,5)6)28-19-20-12-8-7-9-13-20;1-25-18-11-19(26-2)22(27-14-15-6-4-3-5-7-15)21(12-18)28-20-9-8-17(23)10-16(20)13-24;1-24-18-12-19(25-2)22(26-15-16-8-4-3-5-9-16)21(13-18)27-20-11-7-6-10-17(20)14-23;1-16-8-6-11-18(14-23)22(16)26-20-13-7-12-19(24-2)21(20)25-15-17-9-4-3-5-10-17;1-16-8-11-21(18(12-16)14-23)26-22-13-19(24-2)9-10-20(22)25-15-17-6-4-3-5-7-17;1-23-18-11-7-13-20(25-19-12-6-5-10-17(19)14-22)21(18)24-15-16-8-3-2-4-9-16;1-23-18-11-12-19(24-15-16-7-3-2-4-8-16)21(13-18)25-20-10-6-5-9-17(20)14-22/h7-18,29H,19H2,1-6H3;3-13,28H,14H2,1-2H3;3-14,27H,15H2,1-2H3;2*3-14,26H,15H2,1-2H3;2*2-14,25H,15H2,1H3
InChIKeyNDKLVQXFINRCKU-UHFFFAOYSA-N
XLogP27.87
TPSA257.94 Ų
H-Bond Donors
H-Bond Acceptors22
Rotatable Bonds52
Heavy Atoms188
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002672.91
LogP ≤ 527.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1022

Computed Properties (RDKit)

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

Analyze 2-(3,5-dimethoxy-2-phenylmethoxyphenyl)phosphanylbenzaldehyde;2-(3,5-dimethoxy-2-phenylmethoxyphenyl)phosphanyl-5-fluorobenzaldehyde;2-(3-methoxy-2-phenylmethoxyphenyl)phosphanylbenzaldehyde;2-(5-methoxy-2-phenylmethoxyphenyl)phosphanylbenzaldehyde;2-(3-methoxy-2-phenylmethoxyphenyl)phosphanyl-3-methylbenzaldehyde;2-(5-methoxy-2-phenylmethoxyphenyl)phosphanyl-5-methylbenzaldehyde;2-[2-phenylmethoxy-3,5-bis(trimethylsilyl)phenyl]phosphanylbenzaldehyde with MolForge

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Related Compounds

2-(3,5-dimethoxy-2-phenylmethoxyphenyl)phosphanyl-N,N-dimethylaniline;N,N-dimethyl-2-[2-phenylmethoxy-3,5-bis(trimethylsilyl)phenyl]phosphanylaniline;2-(3-methoxy-2-phenylmethoxyphenyl)phosphanyl-N,N-dimethylaniline;2-(5-methoxy-2-phenylmethoxyphenyl)phosphanyl-N,N-dimethylaniline;2-(3-methoxy-2-phenylmethoxyphenyl)phosphanyl-N,N,3-trimethylaniline;2-(5-methoxy-2-phenylmethoxyphenyl)phosphanyl-N,N,5-trimethylaniline
CID 158142013
N-tert-butyl-1-[2-(3,5-dimethyl-2-phenylmethoxyphenyl)phosphanylphenyl]methanimine;N-tert-butyl-1-[2-(3-methyl-2-phenylmethoxyphenyl)phosphanylphenyl]methanimine;N-tert-butyl-1-[2-(5-methyl-2-phenylmethoxyphenyl)phosphanylphenyl]methanimine;N-tert-butyl-1-[2-(2-phenylmethoxyphenyl)phosphanylphenyl]methanimine;1-[2-(3,5-dimethoxy-2-phenylmethoxyphenyl)phosphanyl-5-fluorophenyl]-N-methylmethanimine
CID 158310973
(3-tert-butyl-2-methoxy-5-methylphenyl)-(2,3,4,5,6-pentafluorophenyl)phosphane;(2,4-difluorophenyl)-(2,3,5-trimethoxyphenyl)phosphane;(2,5-dimethoxyphenyl)-(2-fluoro-4-methylphenyl)phosphane;(2-methoxy-3,5-dimethylphenyl)-(2,3,4,5,6-pentafluorophenyl)phosphane;(2-methoxy-3-methylphenyl)-(2,3,4,5,6-pentafluorophenyl)phosphane;(2-methoxy-5-methylphenyl)-(2,3,4,5,6-pentafluorophenyl)phosphane;(2-methoxyphenyl)-(2,3,4,5,6-pentafluorophenyl)phosphane
CID 159614668
2-[1-(3-methoxy-2-phenylmethoxyphenyl)propylphosphanyl]-3-methylbenzaldehyde
CID 88987550
5-methyl-2-phenylmethoxybenzaldehyde
CID 1247883
potassium;3-methoxy-2-phenylmethoxybenzaldehyde;hydroxide
CID 160863194
ethane;5-methyl-2-phenylmethoxybenzaldehyde
CID 142857349
2-[2-(3-methoxy-2-phenylmethoxyphenyl)butan-2-ylphosphanyl]benzaldehyde
CID 88969071
(E)-N-(2-methoxy-5-methylphenyl)-3-(3-methoxy-2-phenylmethoxyphenyl)prop-2-enamide
CID 51057815
1-[2-[2-(3,5-dimethoxy-2-phenylmethoxyphenyl)propan-2-ylphosphanyl]-5-fluorophenyl]-N,N-dimethylmethanamine
CID 163816848
1-[2-(3-tert-butyl-5-methyl-2-phenylmethoxyphenyl)phosphanylphenyl]-N-methylmethanimine;1-[2-(5-tert-butyl-3-methyl-2-phenylmethoxyphenyl)phosphanylphenyl]-N-methylmethanimine;1-[2-(3,5-ditert-butyl-2-phenylmethoxyphenyl)phosphanylphenyl]-N-methylmethanimine;1-[2-(3,5-dimethyl-2-phenylmethoxyphenyl)phosphanylphenyl]-N-methylmethanimine;N-methyl-1-[2-(5-methyl-2-phenylmethoxyphenyl)phosphanylphenyl]methanimine
CID 159625807
2-[(3,5-dimethylphenyl)methoxy]-5-fluorobenzaldehyde
CID 107697277

Frequently Asked Questions

What is the IUPAC name of 2-(3,5-dimethoxy-2-phenylmethoxyphenyl)phosphanylbenzaldehyde;2-(3,5-dimethoxy-2-phenylmethoxyphenyl)phosphanyl-5-fluorobenzaldehyde;2-(3-methoxy-2-phenylmethoxyphenyl)phosphanylbenzaldehyde;2-(5-methoxy-2-phenylmethoxyphenyl)phosphanylbenzaldehyde;2-(3-methoxy-2-phenylmethoxyphenyl)phosphanyl-3-methylbenzaldehyde;2-(5-methoxy-2-phenylmethoxyphenyl)phosphanyl-5-methylbenzaldehyde;2-[2-phenylmethoxy-3,5-bis(trimethylsilyl)phenyl]phosphanylbenzaldehyde?
The IUPAC name of 2-(3,5-dimethoxy-2-phenylmethoxyphenyl)phosphanylbenzaldehyde;2-(3,5-dimethoxy-2-phenylmethoxyphenyl)phosphanyl-5-fluorobenzaldehyde;2-(3-methoxy-2-phenylmethoxyphenyl)phosphanylbenzaldehyde;2-(5-methoxy-2-phenylmethoxyphenyl)phosphanylbenzaldehyde;2-(3-methoxy-2-phenylmethoxyphenyl)phosphanyl-3-methylbenzaldehyde;2-(5-methoxy-2-phenylmethoxyphenyl)phosphanyl-5-methylbenzaldehyde;2-[2-phenylmethoxy-3,5-bis(trimethylsilyl)phenyl]phosphanylbenzaldehyde (CID 159749034) is 2-(3,5-dimethoxy-2-phenylmethoxyphenyl)phosphanylbenzaldehyde;2-(3,5-dimethoxy-2-phenylmethoxyphenyl)phosphanyl-5-fluorobenzaldehyde;2-(3-methoxy-2-phenylmethoxyphenyl)phosphanylbenzaldehyde;2-(5-methoxy-2-phenylmethoxyphenyl)phosphanylbenzaldehyde;2-(3-methoxy-2-phenylmethoxyphenyl)phosphanyl-3-methylbenzaldehyde;2-(5-methoxy-2-phenylmethoxyphenyl)phosphanyl-5-methylbenzaldehyde;2-[2-phenylmethoxy-3,5-bis(trimethylsilyl)phenyl]phosphanylbenzaldehyde.
What is the SMILES notation for 2-(3,5-dimethoxy-2-phenylmethoxyphenyl)phosphanylbenzaldehyde;2-(3,5-dimethoxy-2-phenylmethoxyphenyl)phosphanyl-5-fluorobenzaldehyde;2-(3-methoxy-2-phenylmethoxyphenyl)phosphanylbenzaldehyde;2-(5-methoxy-2-phenylmethoxyphenyl)phosphanylbenzaldehyde;2-(3-methoxy-2-phenylmethoxyphenyl)phosphanyl-3-methylbenzaldehyde;2-(5-methoxy-2-phenylmethoxyphenyl)phosphanyl-5-methylbenzaldehyde;2-[2-phenylmethoxy-3,5-bis(trimethylsilyl)phenyl]phosphanylbenzaldehyde?
The canonical SMILES for 2-(3,5-dimethoxy-2-phenylmethoxyphenyl)phosphanylbenzaldehyde;2-(3,5-dimethoxy-2-phenylmethoxyphenyl)phosphanyl-5-fluorobenzaldehyde;2-(3-methoxy-2-phenylmethoxyphenyl)phosphanylbenzaldehyde;2-(5-methoxy-2-phenylmethoxyphenyl)phosphanylbenzaldehyde;2-(3-methoxy-2-phenylmethoxyphenyl)phosphanyl-3-methylbenzaldehyde;2-(5-methoxy-2-phenylmethoxyphenyl)phosphanyl-5-methylbenzaldehyde;2-[2-phenylmethoxy-3,5-bis(trimethylsilyl)phenyl]phosphanylbenzaldehyde is COc1cc(OC)c(OCc2ccccc2)c(Pc2ccc(F)cc2C=O)c1.COc1cc(OC)c(OCc2ccccc2)c(Pc2ccccc2C=O)c1.COc1ccc(OCc2ccccc2)c(Pc2ccc(C)cc2C=O)c1.COc1ccc(OCc2ccccc2)c(Pc2ccccc2C=O)c1.COc1cccc(Pc2c(C)cccc2C=O)c1OCc1ccccc1.COc1cccc(Pc2ccccc2C=O)c1OCc1ccccc1.C[Si](C)(C)c1cc(Pc2ccccc2C=O)c(OCc2ccccc2)c([Si](C)(C)C)c1.
What is the InChIKey of 2-(3,5-dimethoxy-2-phenylmethoxyphenyl)phosphanylbenzaldehyde;2-(3,5-dimethoxy-2-phenylmethoxyphenyl)phosphanyl-5-fluorobenzaldehyde;2-(3-methoxy-2-phenylmethoxyphenyl)phosphanylbenzaldehyde;2-(5-methoxy-2-phenylmethoxyphenyl)phosphanylbenzaldehyde;2-(3-methoxy-2-phenylmethoxyphenyl)phosphanyl-3-methylbenzaldehyde;2-(5-methoxy-2-phenylmethoxyphenyl)phosphanyl-5-methylbenzaldehyde;2-[2-phenylmethoxy-3,5-bis(trimethylsilyl)phenyl]phosphanylbenzaldehyde?
The InChIKey is NDKLVQXFINRCKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H33O2PSi2.C22H20FO4P.C22H21O4P.2C22H21O3P.2C21H19O3P/c1-30(2,3)22-16-24(29-23-15-11-10-14-21(23)18-27)26(25(17-22)31(4,5)6)28-19-20-12-8-7-9-13-20;1-25-18-11-19(26-2)22(27-14-15-6-4-3-5-7-15)21(12-18)28-20-9-8-17(23)10-16(20)13-24;1-24-18-12-19(25-2)22(26-15-16-8-4-3-5-9-16)21(13-18)27-20-11-7-6-10-17(20)14-23;1-16-8-6-11-18(14-23)22(16)26-20-13-7-12-19(24-2)21(20)25-15-17-9-4-3-5-10-17;1-16-8-11-21(18(12-16)14-23)26-22-13-19(24-2)9-10-20(22)25-15-17-6-4-3-5-7-17;1-23-18-11-7-13-20(25-19-12-6-5-10-17(19)14-22)21(18)24-15-16-8-3-2-4-9-16;1-23-18-11-12-19(24-15-16-7-3-2-4-8-16)21(13-18)25-20-10-6-5-9-17(20)14-22/h7-18,29H,19H2,1-6H3;3-13,28H,14H2,1-2H3;3-14,27H,15H2,1-2H3;2*3-14,26H,15H2,1-2H3;2*2-14,25H,15H2,1H3.
What are the key properties of 2-(3,5-dimethoxy-2-phenylmethoxyphenyl)phosphanylbenzaldehyde;2-(3,5-dimethoxy-2-phenylmethoxyphenyl)phosphanyl-5-fluorobenzaldehyde;2-(3-methoxy-2-phenylmethoxyphenyl)phosphanylbenzaldehyde;2-(5-methoxy-2-phenylmethoxyphenyl)phosphanylbenzaldehyde;2-(3-methoxy-2-phenylmethoxyphenyl)phosphanyl-3-methylbenzaldehyde;2-(5-methoxy-2-phenylmethoxyphenyl)phosphanyl-5-methylbenzaldehyde;2-[2-phenylmethoxy-3,5-bis(trimethylsilyl)phenyl]phosphanylbenzaldehyde?
2-(3,5-dimethoxy-2-phenylmethoxyphenyl)phosphanylbenzaldehyde;2-(3,5-dimethoxy-2-phenylmethoxyphenyl)phosphanyl-5-fluorobenzaldehyde;2-(3-methoxy-2-phenylmethoxyphenyl)phosphanylbenzaldehyde;2-(5-methoxy-2-phenylmethoxyphenyl)phosphanylbenzaldehyde;2-(3-methoxy-2-phenylmethoxyphenyl)phosphanyl-3-methylbenzaldehyde;2-(5-methoxy-2-phenylmethoxyphenyl)phosphanyl-5-methylbenzaldehyde;2-[2-phenylmethoxy-3,5-bis(trimethylsilyl)phenyl]phosphanylbenzaldehyde has a molecular weight of 2672.91 g/mol, XLogP of 27.87, 52 rotatable bonds, 0 hydrogen bond donors, and 22 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,5-dimethoxy-2-phenylmethoxyphenyl)phosphanylbenzaldehyde;2-(3,5-dimethoxy-2-phenylmethoxyphenyl)phosphanyl-5-fluorobenzaldehyde;2-(3-methoxy-2-phenylmethoxyphenyl)phosphanylbenzaldehyde;2-(5-methoxy-2-phenylmethoxyphenyl)phosphanylbenzaldehyde;2-(3-methoxy-2-phenylmethoxyphenyl)phosphanyl-3-methylbenzaldehyde;2-(5-methoxy-2-phenylmethoxyphenyl)phosphanyl-5-methylbenzaldehyde;2-[2-phenylmethoxy-3,5-bis(trimethylsilyl)phenyl]phosphanylbenzaldehyde is sourced from PubChem (CID 159749034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).