NSC277989
Molecular Formula:
C36H30N2O2
InChI: InChI=1/C36H30N2O2/c39-35(27-15-5-1-6-16-27,28-17-7-2-8-18-28)25-33-34(38-32-24-14-13-23-31(32)37-33)26-36(40,29-19-9-3-10-20-29)30-21-11-4-12-22-30/h1-24,39-40H,25-26H2
InChIKey: InChIKey=VFVPHPPAOJKKOS-UHFFFAOYAB
SMILES: C1=CC=C(C=C1)C(CC2=NC3=CC=CC=C3N=C2CC(C4=CC=CC=C4)(C5=CC=CC=C5)O)(C6=CC=CC=C6)O Names:
NSC277989
2-[3-(2-hydroxy-2,2-diphenyl-ethyl)quinoxalin-2-yl]-1,1-diphenyl-ethanol
59417-49-1 Registries:
ChemSpider: InChIKey=VFVPHPPAOJKKOS-UHFFFAOYAB
PubChem CID 322085
PubChem ID 142369
InChI: InChI=1/C36H30N2O2/c39-35(27-15-5-1-6-16-27,28-17-7-2-8-18-28)25-33-34(38-32-24-14-13-23-31(32)37-33)26-36(40,29-19-9-3-10-20-29)30-21-11-4-12-22-30/h1-24,39-40H,25-26H2
InChIKey: InChIKey=VFVPHPPAOJKKOS-UHFFFAOYAB
SMILES: C1=CC=C(C=C1)C(CC2=NC3=CC=CC=C3N=C2CC(C4=CC=CC=C4)(C5=CC=CC=C5)O)(C6=CC=CC=C6)O Names:
NSC277989
2-[3-(2-hydroxy-2,2-diphenyl-ethyl)quinoxalin-2-yl]-1,1-diphenyl-ethanol
59417-49-1 Registries:
ChemSpider: InChIKey=VFVPHPPAOJKKOS-UHFFFAOYAB
PubChem CID 322085
PubChem ID 142369
