(2-Hydroxy-3-phenyl-1,2-dihydroquinoxalin-1-yl)phenyl(3-phenyl-1-benzyl-1,2-dihydroquinoxalin-2-yl)methane

• Formula: C₄₂H₃₄N₄O
• Molecular weight: 610.7456
• IUPAC Standard InChI: InChI=1S/C42H34N4O/c47-42-39(32-21-9-3-10-22-32)44-35-26-14-16-28-37(35)46(42)40(33-23-11-4-12-24-33)41-38(31-19-7-2-8-20-31)43-34-25-13-15-27-36(34)45(41)29-30-17-5-1-6-18-30/h1-28,40-42,47H,29H2 Copy

  
• IUPAC Standard InChIKey: SPVCYXNEMUPGJB-UHFFFAOYSA-N Copy
• CAS Registry Number: 91757-02-7
• Chemical structure:
  This structure is also available as a 2d Mol file
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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