N-(3,3-diphenylpropyl)-7-(4-ethoxyphenyl)-9-phenyl-3,5,7-triazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-amine

Molecular Formula: C35H32N4O


InChI: InChI=1/C35H32N4O/c1-2-40-30-20-18-29(19-21-30)39-24-32(28-16-10-5-11-17-28)33-34(37-25-38-35(33)39)36-23-22-31(26-12-6-3-7-13-26)27-14-8-4-9-15-27/h3-21,24-25,31H,2,22-23H2,1H3,(H,36,37,38)/f/h36H

InChIKey: InChIKey=GWUKNXAUXHWXCL-ACIDLTHQCR
SMILES: CCOC1=CC=C(C=C1)N2C=C(C3=C2N=CN=C3NCCC(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Names:
    N-(3,3-diphenylpropyl)-7-(4-ethoxyphenyl)-9-phenyl-3,5,7-triazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-amine

Registries:
    PubChem CID 4136651
    PubChem ID 6071265