(Z)-1-[4-[tert-butyl(diphenyl)silyl]oxyphenyl]-1-phenyl-N-trimethylsilylmethanimine

C32H37NOSi2 — CID 140756079

IUPAC(Z)-1-[4-[tert-butyl(diphenyl)silyl]oxyphenyl]-1-phenyl-N-trimethylsilylmethanimine
SMILESCC(C)(C)[Si](Oc1ccc(/C(=N\[Si](C)(C)C)c2ccccc2)cc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C32H37NOSi2/c1-32(2,3)36(29-18-12-8-13-19-29,30-20-14-9-15-21-30)34-28-24-22-27(23-25-28)31(33-35(4,5)6)26-16-10-7-11-17-26/h7-25H,1-6H3/b33-31-
InChIKeyQQWAXDMQJLSHKE-FPODKLOTSA-N
MW507.83 g/mol
LogP7.30
Rot. Bonds7

About (Z)-1-[4-[tert-butyl(diphenyl)silyl]oxyphenyl]-1-phenyl-N-trimethylsilylmethanimine

(Z)-1-[4-[tert-butyl(diphenyl)silyl]oxyphenyl]-1-phenyl-N-trimethylsilylmethanimine (PubChem CID 140756079) has the molecular formula C32H37NOSi2 and a molecular weight of 507.83 g/mol. Its IUPAC name is (Z)-1-[4-[tert-butyl(diphenyl)silyl]oxyphenyl]-1-phenyl-N-trimethylsilylmethanimine.

Molecular Properties

Compound Name(Z)-1-[4-[tert-butyl(diphenyl)silyl]oxyphenyl]-1-phenyl-N-trimethylsilylmethanimine
PubChem CID140756079
Molecular FormulaC32H37NOSi2
Molecular Weight507.83 g/mol
Exact Mass507.24
IUPAC Name(Z)-1-[4-[tert-butyl(diphenyl)silyl]oxyphenyl]-1-phenyl-N-trimethylsilylmethanimine
SMILESCC(C)(C)[Si](Oc1ccc(/C(=N\[Si](C)(C)C)c2ccccc2)cc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C32H37NOSi2/c1-32(2,3)36(29-18-12-8-13-19-29,30-20-14-9-15-21-30)34-28-24-22-27(23-25-28)31(33-35(4,5)6)26-16-10-7-11-17-26/h7-25H,1-6H3/b33-31-
InChIKeyQQWAXDMQJLSHKE-FPODKLOTSA-N
XLogP7.30
TPSA21.59 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms36
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500507.83
LogP ≤ 57.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

[4-[tert-butyl(diphenyl)silyl]oxyphenyl]azanium
CID 140590234
2-[4-[tert-butyl(diphenyl)silyl]oxyphenoxy]ethanol
CID 10916195
tert-butyl-[4-(iodomethyl)phenoxy]-diphenylsilane
CID 135016093
1-[4-[tert-butyl(diphenyl)silyl]oxyphenyl]ethanamine
CID 68688965
methyl 6-[tert-butyl(diphenyl)silyl]oxynaphthalene-2-carboxylate
CID 14645565
2,4-bis[[tert-butyl(diphenyl)silyl]oxy]benzaldehyde
CID 44598255
tert-butyl-diphenyl-trimethylsilyloxysilane
CID 3876189
5-[tert-butyl(diphenyl)silyl]oxy-2-hydroxybenzamide
CID 177114927
(2S)-1-[tert-butyl(diphenyl)silyl]oxy-3-[4-[tert-butyl(diphenyl)silyl]oxyphenyl]propan-2-amine
CID 11700207
[tert-butyl(diphenyl)silyl] N-phenylbenzenecarboximidate
CID 101150600
N-[(benzhydrylideneamino)-chloro-methylsilyl]-1,1-diphenylmethanimine
CID 102116978
7-[tert-butyl(diphenyl)silyl]oxy-2,3-dihydrochromen-4-one
CID 58438647

Frequently Asked Questions

What is the IUPAC name of (Z)-1-[4-[tert-butyl(diphenyl)silyl]oxyphenyl]-1-phenyl-N-trimethylsilylmethanimine?
The IUPAC name of (Z)-1-[4-[tert-butyl(diphenyl)silyl]oxyphenyl]-1-phenyl-N-trimethylsilylmethanimine (CID 140756079) is (Z)-1-[4-[tert-butyl(diphenyl)silyl]oxyphenyl]-1-phenyl-N-trimethylsilylmethanimine.
What is the SMILES notation for (Z)-1-[4-[tert-butyl(diphenyl)silyl]oxyphenyl]-1-phenyl-N-trimethylsilylmethanimine?
The canonical SMILES for (Z)-1-[4-[tert-butyl(diphenyl)silyl]oxyphenyl]-1-phenyl-N-trimethylsilylmethanimine is CC(C)(C)[Si](Oc1ccc(/C(=N\[Si](C)(C)C)c2ccccc2)cc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of (Z)-1-[4-[tert-butyl(diphenyl)silyl]oxyphenyl]-1-phenyl-N-trimethylsilylmethanimine?
The InChIKey is QQWAXDMQJLSHKE-FPODKLOTSA-N. The full InChI is InChI=1S/C32H37NOSi2/c1-32(2,3)36(29-18-12-8-13-19-29,30-20-14-9-15-21-30)34-28-24-22-27(23-25-28)31(33-35(4,5)6)26-16-10-7-11-17-26/h7-25H,1-6H3/b33-31-.
What are the key properties of (Z)-1-[4-[tert-butyl(diphenyl)silyl]oxyphenyl]-1-phenyl-N-trimethylsilylmethanimine?
(Z)-1-[4-[tert-butyl(diphenyl)silyl]oxyphenyl]-1-phenyl-N-trimethylsilylmethanimine has a molecular weight of 507.83 g/mol, XLogP of 7.30, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-[4-[tert-butyl(diphenyl)silyl]oxyphenyl]-1-phenyl-N-trimethylsilylmethanimine is sourced from PubChem (CID 140756079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).