3-[2-amino-8-(2-oxo-3,3-diphenyl-propylidene)-1,3,4,6-tetrazabicyclo[3.3.0]octa-2,4,6-trien-7-yl]-1,1-diphenyl-propan-2-one
Molecular Formula:
C34H27N5O2
InChI: InChI=1/C34H27N5O2/c35-33-37-38-34-36-27(21-29(40)31(23-13-5-1-6-14-23)24-15-7-2-8-16-24)28(39(33)34)22-30(41)32(25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-20,22,31-32H,21H2,(H2,35,37)/f/h35H2
InChIKey: InChIKey=CNJSIGCLQOATNA-FEQZQYQFCR
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)CC3=NC4=NN=C(N4C3=CC(=O)C(C5=CC=CC=C5)C6=CC=CC=C6)N
Names:
3-[2-amino-8-(2-oxo-3,3-diphenyl-propylidene)-1,3,4,6-tetrazabicyclo[3.3.0]octa-2,4,6-trien-7-yl]-1,1-diphenyl-propan-2-one
Registries:
PubChem CID 4129733
PubChem ID 6062008
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