C56H44N2 — CID 171403889
18-N-(9H-fluoren-2-yl)-3-N,3-N-diphenyl-18-N-(3-phenylphenyl)pentacyclo[10.7.0.01,9.02,7.014,19]nonadeca-2(7),3,5,14(19),15,17-hexaene-3,18-diamine (PubChem CID 171403889) has the molecular formula C56H44N2 and a molecular weight of 744.98 g/mol. Its IUPAC name is 18-N-(9H-fluoren-2-yl)-3-N,3-N-diphenyl-18-N-(3-phenylphenyl)pentacyclo[10.7.0.01,9.02,7.014,19]nonadeca-2(7),3,5,14(19),15,17-hexaene-3,18-diamine.
| Compound Name | 18-N-(9H-fluoren-2-yl)-3-N,3-N-diphenyl-18-N-(3-phenylphenyl)pentacyclo[10.7.0.01,9.02,7.014,19]nonadeca-2(7),3,5,14(19),15,17-hexaene-3,18-diamine |
|---|---|
| PubChem CID | 171403889 |
| Molecular Formula | C56H44N2 |
| Molecular Weight | 744.98 g/mol |
| Exact Mass | 744.35 |
| IUPAC Name | 18-N-(9H-fluoren-2-yl)-3-N,3-N-diphenyl-18-N-(3-phenylphenyl)pentacyclo[10.7.0.01,9.02,7.014,19]nonadeca-2(7),3,5,14(19),15,17-hexaene-3,18-diamine |
| SMILES | c1ccc(-c2cccc(N(c3ccc4c(c3)Cc3ccccc3-4)c3cccc4c3C35c6c(cccc6N(c6ccccc6)c6ccccc6)CC3CCC5C4)c2)cc1 |
| InChI | InChI=1S/C56H44N2/c1-4-15-38(16-5-1)39-18-12-25-48(36-39)58(49-31-32-51-43(37-49)33-40-17-10-11-26-50(40)51)53-28-14-20-42-35-45-30-29-44-34-41-19-13-27-52(54(41)56(44,45)55(42)53)57(46-21-6-2-7-22-46)47-23-8-3-9-24-47/h1-28,31-32,36-37,44-45H,29-30,33-35H2 |
| InChIKey | SONITKFXBVGQCO-UHFFFAOYSA-N |
| XLogP | 14.29 |
| TPSA | 6.48 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 58 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 744.98 |
| LogP ≤ 5 | 14.29 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |