2-Azabicyclo[4.2.0]octa-1,3,5-trien-7-YL(diphenyl)methanol

IUPAC: 2-azabicyclo[4.2.0]octa-1(6),2,4-trien-7-yl(diphenyl)methanol

C20H17NO

2-Azabicyclo[4.2.0]octa-1,3,5-trien-7-YL(diphenyl)methanol is a chemical compound with molecular formula C20H17NO and molecular weight 287.4 g/mol .

What is 2-Azabicyclo[4.2.0]octa-1,3,5-trien-7-YL(diphenyl)methanol?

Molecular Formula
C20H17NO
Molecular Weight
287.40 g/mol

Structure Identifiers

SMILES
C1C(C2=C1N=CC=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O
InChI
InChI=1S/C20H17NO/c22-20(15-8-3-1-4-9-15,16-10-5-2-6-11-16)18-14-19-17(18)12-7-13-21-19/h1-13,18,22H,14H2
InChIKey
WNGCCYFMNWPPDF-UHFFFAOYSA-N

Properties

Computed

Calculated molecular descriptors used in drug design and computational chemistry.

Exact Mass
287.1310 Da
XLogP
2.40
TPSA
33.1 Ų
H-Bond Donors
1
H-Bond Acceptors
2
Complexity
352
Formal Charge
0

Safety information

No safety data available for this chemical.

Synonyms (2)

  • AKOS024321532
  • 2-AZABICYCLO[4.2.0]OCTA-1,3,5-TRIEN-7-YL(DIPHENYL)METHANOL

Frequently asked questions

What is the IUPAC name of 2-Azabicyclo[4.2.0]octa-1,3,5-trien-7-YL(diphenyl)methanol?

The IUPAC name of 2-Azabicyclo[4.2.0]octa-1,3,5-trien-7-YL(diphenyl)methanol is 2-azabicyclo[4.2.0]octa-1(6),2,4-trien-7-yl(diphenyl)methanol.

What is the molecular formula of 2-Azabicyclo[4.2.0]octa-1,3,5-trien-7-YL(diphenyl)methanol?

2-Azabicyclo[4.2.0]octa-1,3,5-trien-7-YL(diphenyl)methanol has the molecular formula C20H17NO and a molecular weight of 287.4 g/mol.

What is the SMILES notation for 2-Azabicyclo[4.2.0]octa-1,3,5-trien-7-YL(diphenyl)methanol?

The SMILES notation for 2-Azabicyclo[4.2.0]octa-1,3,5-trien-7-YL(diphenyl)methanol is C1C(C2=C1N=CC=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O.

What are other names for 2-Azabicyclo[4.2.0]octa-1,3,5-trien-7-YL(diphenyl)methanol?

2-Azabicyclo[4.2.0]octa-1,3,5-trien-7-YL(diphenyl)methanol is also known as 2-AZABICYCLO[4.2.0]OCTA-1,3,5-TRIEN-7-YL(DIPHENYL)METHANOL, AKOS024321532.

Data sourced from PubChem CID 24209252. Last updated .

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