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

C123H135FN5O7P5 — CID 158310973

IUPACN-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
SMILESC/N=C\c1cc(F)ccc1Pc1cc(OC)cc(OC)c1OCc1ccccc1.CC(C)(C)/N=C/c1ccccc1Pc1ccccc1OCc1ccccc1.Cc1cc(C)c(OCc2ccccc2)c(Pc2ccccc2/C=N\C(C)(C)C)c1.Cc1ccc(OCc2ccccc2)c(Pc2ccccc2/C=N\C(C)(C)C)c1.Cc1cccc(Pc2ccccc2/C=N\C(C)(C)C)c1OCc1ccccc1
InChIInChI=1S/C26H30NOP.2C25H28NOP.C24H26NOP.C23H23FNO3P/c1-19-15-20(2)25(28-18-21-11-7-6-8-12-21)24(16-19)29-23-14-10-9-13-22(23)17-27-26(3,4)5;1-19-11-10-16-23(24(19)27-18-20-12-6-5-7-13-20)28-22-15-9-8-14-21(22)17-26-25(2,3)4;1-19-14-15-22(27-18-20-10-6-5-7-11-20)24(16-19)28-23-13-9-8-12-21(23)17-26-25(2,3)4;1-24(2,3)25-17-20-13-7-9-15-22(20)27-23-16-10-8-14-21(23)26-18-19-11-5-4-6-12-19;1-25-14-17-11-18(24)9-10-21(17)29-22-13-19(26-2)12-20(27-3)23(22)28-15-16-7-5-4-6-8-16/h6-17,29H,18H2,1-5H3;2*5-17,28H,18H2,1-4H3;4-17,27H,18H2,1-3H3;4-14,29H,15H2,1-3H3/b27-17-;2*26-17-;25-17+;25-14-
InChIKeyGNRFHRDAZDCLFJ-JFCDUVMMSA-N
MW1969.33 g/mol
LogP25.78
Rot. Bonds32

About 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

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 (PubChem CID 158310973) has the molecular formula C123H135FN5O7P5 and a molecular weight of 1969.33 g/mol. Its IUPAC name is 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.

Molecular Properties

Compound NameN-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
PubChem CID158310973
Molecular FormulaC123H135FN5O7P5
Molecular Weight1969.33 g/mol
Exact Mass1967.90
IUPAC NameN-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
SMILESC/N=C\c1cc(F)ccc1Pc1cc(OC)cc(OC)c1OCc1ccccc1.CC(C)(C)/N=C/c1ccccc1Pc1ccccc1OCc1ccccc1.Cc1cc(C)c(OCc2ccccc2)c(Pc2ccccc2/C=N\C(C)(C)C)c1.Cc1ccc(OCc2ccccc2)c(Pc2ccccc2/C=N\C(C)(C)C)c1.Cc1cccc(Pc2ccccc2/C=N\C(C)(C)C)c1OCc1ccccc1
InChIInChI=1S/C26H30NOP.2C25H28NOP.C24H26NOP.C23H23FNO3P/c1-19-15-20(2)25(28-18-21-11-7-6-8-12-21)24(16-19)29-23-14-10-9-13-22(23)17-27-26(3,4)5;1-19-11-10-16-23(24(19)27-18-20-12-6-5-7-13-20)28-22-15-9-8-14-21(22)17-26-25(2,3)4;1-19-14-15-22(27-18-20-10-6-5-7-11-20)24(16-19)28-23-13-9-8-12-21(23)17-26-25(2,3)4;1-24(2,3)25-17-20-13-7-9-15-22(20)27-23-16-10-8-14-21(23)26-18-19-11-5-4-6-12-19;1-25-14-17-11-18(24)9-10-21(17)29-22-13-19(26-2)12-20(27-3)23(22)28-15-16-7-5-4-6-8-16/h6-17,29H,18H2,1-5H3;2*5-17,28H,18H2,1-4H3;4-17,27H,18H2,1-3H3;4-14,29H,15H2,1-3H3/b27-17-;2*26-17-;25-17+;25-14-
InChIKeyGNRFHRDAZDCLFJ-JFCDUVMMSA-N
XLogP25.78
TPSA126.41 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds32
Heavy Atoms141
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001969.33
LogP ≤ 525.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

Analyze 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 with MolForge

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Related Compounds

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-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
(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-(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
2-[3-tert-butyl-2-(methoxymethoxy)-5-methylphenyl]phosphanyl-N,N-dimethylaniline;2-[2-(methoxymethoxy)-3,5-dimethylphenyl]phosphanyl-N,N-dimethylaniline;2-[2-(methoxymethoxy)-3-methylphenyl]phosphanyl-N,N-dimethylaniline;2-[2-(methoxymethoxy)-5-methylphenyl]phosphanyl-N,N-dimethylaniline;2-[2-(methoxymethoxy)phenyl]phosphanyl-N,N-dimethylaniline
CID 158707402
N-[[2-[3-tert-butyl-2-(methoxymethoxy)-5-methylphenyl]phosphanyl-5-methylphenyl]methyl]-2-methylpropan-2-amine;N-[[2-[2-(methoxymethoxy)-3,5-dimethylphenyl]phosphanyl-5-methylphenyl]methyl]-2-methylpropan-2-amine;N-[[2-[2-(methoxymethoxy)-3-methylphenyl]phosphanyl-5-methylphenyl]methyl]-2-methylpropan-2-amine;N-[[2-[2-(methoxymethoxy)-5-methylphenyl]phosphanyl-5-methylphenyl]methyl]-2-methylpropan-2-amine;N-[[2-[2-(methoxymethoxy)phenyl]phosphanyl-5-methylphenyl]methyl]-2-methylpropan-2-amine
CID 158821287
1-[2-[2-(3,5-dimethoxy-2-phenylmethoxyphenyl)propan-2-ylphosphanyl]-5-fluorophenyl]-N,N-dimethylmethanamine
CID 163816848
4-tert-butyl-2-[4-fluoro-2-(methyliminomethyl)phenyl]phosphanyl-6-methylphenol;2-tert-butyl-4-methyl-6-[4-methyl-2-(methyliminomethyl)phenyl]phosphanylphenol;2,4-ditert-butyl-6-[4-fluoro-2-(methyliminomethyl)phenyl]phosphanylphenol;2-[4-fluoro-2-(methyliminomethyl)phenyl]phosphanyl-4,6-dimethylphenol;2-[4-fluoro-2-(methyliminomethyl)phenyl]phosphanyl-4-methylphenol;2-[4-fluoro-2-(methyliminomethyl)phenyl]phosphanyl-6-methylphenol
CID 160780100
1-[2-[2-(5-tert-butyl-3-methyl-2-phenylmethoxyphenyl)pentan-2-ylphosphanyl]-5-methylphenyl]-N-methylmethanimine
CID 70807359
1-[2-[3-tert-butyl-2-(methoxymethoxy)-5-methylphenyl]phosphanylphenyl]ethanone;1-[2-[5-tert-butyl-2-(methoxymethoxy)-3-methylphenyl]phosphanylphenyl]ethanone;1-[2-(3,5-dimethyl-2-methylperoxyphenyl)phosphanylphenyl]ethanone;1-[2-[2-(methoxymethoxy)-3-methylphenyl]phosphanylphenyl]ethanone;1-[2-[2-(methoxymethoxy)-5-methylphenyl]phosphanylphenyl]ethanone;1-[2-[2-(methoxymethoxy)phenyl]phosphanylphenyl]ethanone
CID 158345655
2-[1-(3,5-dimethoxy-2-phenylmethoxyphenyl)propylphosphanyl]-5-fluoro-N,N-dimethylaniline
CID 71040133
1-[2-[3-(5-methoxy-2-phenylmethoxyphenyl)hexan-3-ylphosphanyl]phenyl]-N-methylmethanimine
CID 71191593

Frequently Asked Questions

What is the IUPAC name of 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?
The IUPAC name of 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) is 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.
What is the SMILES notation for 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?
The canonical SMILES for 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 is C/N=C\c1cc(F)ccc1Pc1cc(OC)cc(OC)c1OCc1ccccc1.CC(C)(C)/N=C/c1ccccc1Pc1ccccc1OCc1ccccc1.Cc1cc(C)c(OCc2ccccc2)c(Pc2ccccc2/C=N\C(C)(C)C)c1.Cc1ccc(OCc2ccccc2)c(Pc2ccccc2/C=N\C(C)(C)C)c1.Cc1cccc(Pc2ccccc2/C=N\C(C)(C)C)c1OCc1ccccc1.
What is the InChIKey of 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?
The InChIKey is GNRFHRDAZDCLFJ-JFCDUVMMSA-N. The full InChI is InChI=1S/C26H30NOP.2C25H28NOP.C24H26NOP.C23H23FNO3P/c1-19-15-20(2)25(28-18-21-11-7-6-8-12-21)24(16-19)29-23-14-10-9-13-22(23)17-27-26(3,4)5;1-19-11-10-16-23(24(19)27-18-20-12-6-5-7-13-20)28-22-15-9-8-14-21(22)17-26-25(2,3)4;1-19-14-15-22(27-18-20-10-6-5-7-11-20)24(16-19)28-23-13-9-8-12-21(23)17-26-25(2,3)4;1-24(2,3)25-17-20-13-7-9-15-22(20)27-23-16-10-8-14-21(23)26-18-19-11-5-4-6-12-19;1-25-14-17-11-18(24)9-10-21(17)29-22-13-19(26-2)12-20(27-3)23(22)28-15-16-7-5-4-6-8-16/h6-17,29H,18H2,1-5H3;2*5-17,28H,18H2,1-4H3;4-17,27H,18H2,1-3H3;4-14,29H,15H2,1-3H3/b27-17-;2*26-17-;25-17+;25-14-.
What are the key properties of 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?
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 has a molecular weight of 1969.33 g/mol, XLogP of 25.78, 32 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 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 is sourced from PubChem (CID 158310973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).