| Stereochemistry | ACHIRAL |
| Molecular Formula | C36H34N10O2 |
| Molecular Weight | 638.721 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1C2=C(C=CC=C2)N3N=NC4=CC=C(NCCCN5CCN(CCCNC6=CC=C7N=NN8C7=C6C(=O)C9=C8C=CC=C9)CC5)C1=C34
InChI
InChIKey=BESDYXOPYOAWRZ-UHFFFAOYSA-N
InChI=1S/C36H34N10O2/c47-35-23-7-1-3-9-29(23)45-33-27(39-41-45)13-11-25(31(33)35)37-15-5-17-43-19-21-44(22-20-43)18-6-16-38-26-12-14-28-34-32(26)36(48)24-8-2-4-10-30(24)46(34)42-40-28/h1-4,7-14,37-38H,5-6,15-22H2
| Molecular Formula | C36H34N10O2 |
| Molecular Weight | 638.721 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |