C51H33NO3 — CID 171050554
N-dibenzofuran-2-yl-N-(9,9-dimethylfluoren-2-yl)-15-phenyl-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1(13),2,4(9),5,7,11,14,16,18-nonaen-8-amine (PubChem CID 171050554) has the molecular formula C51H33NO3 and a molecular weight of 707.83 g/mol. Its IUPAC name is N-dibenzofuran-2-yl-N-(9,9-dimethylfluoren-2-yl)-15-phenyl-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1(13),2,4(9),5,7,11,14,16,18-nonaen-8-amine.
| Compound Name | N-dibenzofuran-2-yl-N-(9,9-dimethylfluoren-2-yl)-15-phenyl-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1(13),2,4(9),5,7,11,14,16,18-nonaen-8-amine |
|---|---|
| PubChem CID | 171050554 |
| Molecular Formula | C51H33NO3 |
| Molecular Weight | 707.83 g/mol |
| Exact Mass | 707.25 |
| IUPAC Name | N-dibenzofuran-2-yl-N-(9,9-dimethylfluoren-2-yl)-15-phenyl-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1(13),2,4(9),5,7,11,14,16,18-nonaen-8-amine |
| SMILES | CC1(C)c2ccccc2-c2ccc(N(c3ccc4oc5ccccc5c4c3)c3cccc4c3oc3cc5c(cc34)oc3cccc(-c4ccccc4)c35)cc21 |
| InChI | InChI=1S/C51H33NO3/c1-51(2)41-18-8-6-14-34(41)35-24-22-32(27-42(35)51)52(31-23-25-45-38(26-31)36-15-7-9-20-44(36)53-45)43-19-10-17-37-39-28-48-40(29-47(39)55-50(37)43)49-33(16-11-21-46(49)54-48)30-12-4-3-5-13-30/h3-29H,1-2H3 |
| InChIKey | NGWBSMCLPMTBHI-UHFFFAOYSA-N |
| XLogP | 14.83 |
| TPSA | 42.66 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 55 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 707.83 |
| LogP ≤ 5 | 14.83 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |