N,N-dimethyl-1-(naphthalen-2-yl)-N-(naphthalen-2-ylmethyl)methanaminium | SBID = 2478 | Compound | Custom Molecule

Struc Structure

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Molecular Properties

Interactions: 1
PubChem TPSA/Å2:
Ertl TPSA/Å2: 0.0
Hydrophilicity (PubChem XLogP):
Hydrophilicity (Cheng XLogP3): 5.77
Charge: 1.0
Number of H-Bond Donors: 0.0
Number of H-Bond Acceptors: 0.0
Number of Stereogenic Bonds (E/Z):
Number of Stereogenic Atoms (R/S):
3D Volume/Å3:
Sum Formula: C24H24N+
M / g/mol: 326.45406
Complexity:
Number of Conformers:

Identifiers

  • Tags: typical guest
  • Name: N,N-dimethyl-1-(naphthalen-2-yl)-N-(naphthalen-2-ylmethyl)methanaminium
  • Preferred Abbreviation: N,N-dimethyl-1-(naphthalen-2-yl)-N-(naphthalen-2-ylmethyl)methanaminium
  • IUPAC Name:
  • CAS:
  • CID: -1071
  • InChiKey: VEARUCPFJXKGGH-UHFFFAOYSA-N
  • InChi: InChI=1S/C24H24N/c1-25(2,17-19-11-13-21-7-3-5-9-23(21)15-19)18-20-12-14-22-8-4-6-10-24(22)16-20/h3-16H,17-18H2,1-2H3/q+1
  • CanoSmiles: C[N+](Cc1ccc2c(c1)cccc2)(Cc1ccc2c(c1)cccc2)C
  • IsoSmiles: C[N+](CC1=CC=C(C=CC=C2)C2=C1)(C)CC3=CC(C=CC=C4)=C4C=C3