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UCL 2077

CAT: 0127-BUP15294-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0127-BUP15294-02Size:50 mg
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CAS Number
918311-87-2
Purity
=98%
Smiles
C(NCC=1C=CC=NC1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Chemical Information

(3-Triphenylmethylaminomethyl)pyridine

1,1,1-triphenyl-N-(3-pyridinylmethyl)methanamine is a benzenoid aromatic compound.

CAS Number918311-87-2
PubChem CID24868317
IUPAC Name1,1,1-triphenyl-N-(pyridin-3-ylmethyl)methanamine
Molecular FormulaC25H22N2
Molecular Weight350.5
XLogP5.1
Topological Polar Surface Area24.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count6
Heavy Atom Count27
Formal Charge0
Complexity370
SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NCC4=CN=CC=C4
InChI
InChI=1S/C25H22N2/c1-4-12-22(13-5-1)25(23-14-6-2-7-15-23,24-16-8-3-9-17-24)27-20-21-11-10-18-26-19-21/h1-19,27H,20H2
InChIKey
PQFNWDHABGBCHB-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of (3-Triphenylmethylaminomethyl)pyridine
CAS: 918311-87-2
CID: 24868317
Formula: C25H22N2
MW: 350.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight350.5
XLogP35.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count6
Exact Mass350.178298710
Monoisotopic Mass350.178298710
Topological Polar Surface Area24.9 Ų
Heavy Atom Count27
Formal Charge0
Complexity370
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes