3-phenyl-5-[(E)-2-phenylethenyl]-2,6-diazabicyclo[5.4.0]undeca-5,7,9,11-tetraene
Molecular Formula:
C
23
H
20
N
2
InChI:
InChI=1/C23H20N2/c1-3-9-18(10-4-1)15-16-20-17-23(19-11-5-2-6-12-19)25-22-14-8-7-13-21(22)24-20/h1-16,23,25H,17H2/b16-15+
InChIKey:
InChIKey=HIJJQPUEFHMHDP-FOCLMDBBBU
SMILES:
C1C(NC2=CC=CC=C2N=C1C=CC3=CC=CC=C3)C4=CC=CC=C4
Names:
3-phenyl-5-[(E)-2-phenylethenyl]-2,6-diazabicyclo[5.4.0]undeca-5,7,9,11-tetraene
Registries:
PubChem CID 5340070
PubChem ID 11574074