2,2-diphenyl-N-[2-(2-trimethylsilylethynyl)phenyl]ethenimine

C25H23NSi — CID 10832689

IUPAC2,2-diphenyl-N-[2-(2-trimethylsilylethynyl)phenyl]ethenimine
SMILESC[Si](C)(C)C#Cc1ccccc1N=C=C(c1ccccc1)c1ccccc1
InChIInChI=1S/C25H23NSi/c1-27(2,3)19-18-23-16-10-11-17-25(23)26-20-24(21-12-6-4-7-13-21)22-14-8-5-9-15-22/h4-17H,1-3H3
InChIKeyYUTBUXQCWWWXPW-UHFFFAOYSA-N
MW365.55 g/mol
LogP6.35
Rot. Bonds3

About 2,2-diphenyl-N-[2-(2-trimethylsilylethynyl)phenyl]ethenimine

2,2-diphenyl-N-[2-(2-trimethylsilylethynyl)phenyl]ethenimine (PubChem CID 10832689) has the molecular formula C25H23NSi and a molecular weight of 365.55 g/mol. Its IUPAC name is 2,2-diphenyl-N-[2-(2-trimethylsilylethynyl)phenyl]ethenimine.

Molecular Properties

Compound Name2,2-diphenyl-N-[2-(2-trimethylsilylethynyl)phenyl]ethenimine
PubChem CID10832689
Molecular FormulaC25H23NSi
Molecular Weight365.55 g/mol
Exact Mass365.16
IUPAC Name2,2-diphenyl-N-[2-(2-trimethylsilylethynyl)phenyl]ethenimine
SMILESC[Si](C)(C)C#Cc1ccccc1N=C=C(c1ccccc1)c1ccccc1
InChIInChI=1S/C25H23NSi/c1-27(2,3)19-18-23-16-10-11-17-25(23)26-20-24(21-12-6-4-7-13-21)22-14-8-5-9-15-22/h4-17H,1-3H3
InChIKeyYUTBUXQCWWWXPW-UHFFFAOYSA-N
XLogP6.35
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500365.55
LogP ≤ 56.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-(4-methoxyphenyl)-N'-[2-(2-trimethylsilylethynyl)phenyl]methanediimine
CID 10870926
N-[2-[methoxy(methylsulfanyl)methyl]phenyl]-2,2-diphenylethenimine
CID 71531727
N-benzhydrylidene-2-(2,2-diphenylethenylideneamino)benzamide
CID 11306080
trimethyl-[2-[3-(2-trimethylsilylethynyl)pentacen-2-yl]ethynyl]silane
CID 90751559
[2-(2-trimethylsilylethynyl)phenyl]urea
CID 11299239
N-phenyl-N'-(2-prop-1-ynylphenyl)methanediimine
CID 10489748
lithium N-[bis(trimethylsilyl)methyl]-2,2-diphenylethenimine
CID 23670629
phenyl-[4-(2-trimethylsilylethynyl)phenyl]methanone
CID 15849413
CID 119079943
CID 119079943
2-(2-methoxyphenyl)ethynyl-trimethylsilane
CID 5140915
N-[(S)-[2-(2,2-diphenylethenylideneamino)phenyl]-phenylmethyl]-2-methylpropan-1-imine
CID 102370349
S-(4-methylphenyl) 2-(2,2-diphenylethenylideneamino)benzenecarbothioate
CID 101374813

Frequently Asked Questions

What is the IUPAC name of 2,2-diphenyl-N-[2-(2-trimethylsilylethynyl)phenyl]ethenimine?
The IUPAC name of 2,2-diphenyl-N-[2-(2-trimethylsilylethynyl)phenyl]ethenimine (CID 10832689) is 2,2-diphenyl-N-[2-(2-trimethylsilylethynyl)phenyl]ethenimine.
What is the SMILES notation for 2,2-diphenyl-N-[2-(2-trimethylsilylethynyl)phenyl]ethenimine?
The canonical SMILES for 2,2-diphenyl-N-[2-(2-trimethylsilylethynyl)phenyl]ethenimine is C[Si](C)(C)C#Cc1ccccc1N=C=C(c1ccccc1)c1ccccc1.
What is the InChIKey of 2,2-diphenyl-N-[2-(2-trimethylsilylethynyl)phenyl]ethenimine?
The InChIKey is YUTBUXQCWWWXPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H23NSi/c1-27(2,3)19-18-23-16-10-11-17-25(23)26-20-24(21-12-6-4-7-13-21)22-14-8-5-9-15-22/h4-17H,1-3H3.
What are the key properties of 2,2-diphenyl-N-[2-(2-trimethylsilylethynyl)phenyl]ethenimine?
2,2-diphenyl-N-[2-(2-trimethylsilylethynyl)phenyl]ethenimine has a molecular weight of 365.55 g/mol, XLogP of 6.35, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-diphenyl-N-[2-(2-trimethylsilylethynyl)phenyl]ethenimine is sourced from PubChem (CID 10832689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).