Cas no 103403-98-1 (Benzo[h]quinoline, 4-methyl-2-(2-naphthalenyl)-)

Benzo[h]quinoline, 4-methyl-2-(2-naphthalenyl)- structure
103403-98-1 structure
Product Name:Benzo[h]quinoline, 4-methyl-2-(2-naphthalenyl)-
CAS No:103403-98-1
MF:C24H17N
MW:319.398485898972
CID:1136976
PubChem ID:4639371
Update Time:2025-04-20

Benzo[h]quinoline, 4-methyl-2-(2-naphthalenyl)- Chemical and Physical Properties

Names and Identifiers

    • Benzo[h]quinoline, 4-methyl-2-(2-naphthalenyl)-
    • 4-methyl-2-naphthalen-2-ylbenzo[h]quinoline
    • BIDD:GT0247
    • 4-methyl-2-(2-naphthyl)benzo[h]quinoline
    • 4-methyl-2-(2-naphthyl)benzo(H)quinoline
    • 103403-98-1
    • AC1NEAXC
    • DTXSID90405085
    • AKOS024341076
    • Inchi: 1S/C24H17N/c1-16-14-23(20-11-10-17-6-2-3-8-19(17)15-20)25-24-21(16)13-12-18-7-4-5-9-22(18)24/h2-15H,1H3
    • InChI Key: LDBYBWFHJBBIOD-UHFFFAOYSA-N
    • SMILES: N1C(=CC(C)=C2C=CC3C=CC=CC=3C=12)C1C=CC2C=CC=CC=2C=1

Computed Properties

  • Exact Mass: 319.1361g/mol
  • Monoisotopic Mass: 319.1361g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 25
  • Rotatable Bond Count: 1
  • Complexity: 459
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Molecular Weight: 319.4g/mol
  • XLogP3: 6.7
  • Topological Polar Surface Area: 12.9?2

Experimental Properties

  • PSA: 12.89000
  • LogP: 6.51660
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