C57H39NO2 — CID 171050118
N-(9,9-dimethylfluoren-2-yl)-15-phenyl-N-[4-(4-phenylphenyl)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 171050118) has the molecular formula C57H39NO2 and a molecular weight of 769.94 g/mol. Its IUPAC name is N-(9,9-dimethylfluoren-2-yl)-15-phenyl-N-[4-(4-phenylphenyl)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-(9,9-dimethylfluoren-2-yl)-15-phenyl-N-[4-(4-phenylphenyl)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 | 171050118 |
| Molecular Formula | C57H39NO2 |
| Molecular Weight | 769.94 g/mol |
| Exact Mass | 769.30 |
| IUPAC Name | N-(9,9-dimethylfluoren-2-yl)-15-phenyl-N-[4-(4-phenylphenyl)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(c3ccc(-c4ccc(-c5ccccc5)cc4)cc3)c3cccc4c3oc3cc5c(cc34)oc3cccc(-c4ccccc4)c35)cc21 |
| InChI | InChI=1S/C57H39NO2/c1-57(2)49-20-10-9-17-44(49)45-32-31-42(33-50(45)57)58(41-29-27-39(28-30-41)38-25-23-37(24-26-38)36-13-5-3-6-14-36)51-21-11-19-46-47-34-54-48(35-53(47)60-56(46)51)55-43(18-12-22-52(55)59-54)40-15-7-4-8-16-40/h3-35H,1-2H3 |
| InChIKey | ZFNQHUXLGGBBDS-UHFFFAOYSA-N |
| XLogP | 16.26 |
| TPSA | 29.52 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 60 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 769.94 |
| LogP ≤ 5 | 16.26 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |