C53H37NO — CID 176597813
N-(9,9-dimethylfluoren-2-yl)-12-naphthalen-2-yl-N-phenyl-8-oxapentacyclo[13.8.0.02,7.09,14.017,22]tricosa-1(23),2,4,6,9(14),10,12,15,17,19,21-undecaen-3-amine (PubChem CID 176597813) has the molecular formula C53H37NO and a molecular weight of 703.89 g/mol. Its IUPAC name is N-(9,9-dimethylfluoren-2-yl)-12-naphthalen-2-yl-N-phenyl-8-oxapentacyclo[13.8.0.02,7.09,14.017,22]tricosa-1(23),2,4,6,9(14),10,12,15,17,19,21-undecaen-3-amine.
| Compound Name | N-(9,9-dimethylfluoren-2-yl)-12-naphthalen-2-yl-N-phenyl-8-oxapentacyclo[13.8.0.02,7.09,14.017,22]tricosa-1(23),2,4,6,9(14),10,12,15,17,19,21-undecaen-3-amine |
|---|---|
| PubChem CID | 176597813 |
| Molecular Formula | C53H37NO |
| Molecular Weight | 703.89 g/mol |
| Exact Mass | 703.29 |
| IUPAC Name | N-(9,9-dimethylfluoren-2-yl)-12-naphthalen-2-yl-N-phenyl-8-oxapentacyclo[13.8.0.02,7.09,14.017,22]tricosa-1(23),2,4,6,9(14),10,12,15,17,19,21-undecaen-3-amine |
| SMILES | CC1(C)c2ccccc2-c2ccc(N(c3ccccc3)c3cccc4c3-c3cc5ccccc5cc3-c3cc(-c5ccc6ccccc6c5)ccc3O4)cc21 |
| InChI | InChI=1S/C53H37NO/c1-53(2)47-20-11-10-19-42(47)43-27-26-41(33-48(43)53)54(40-17-4-3-5-18-40)49-21-12-22-51-52(49)46-32-37-16-9-8-15-36(37)30-44(46)45-31-39(25-28-50(45)55-51)38-24-23-34-13-6-7-14-35(34)29-38/h3-33H,1-2H3 |
| InChIKey | ZLNHXCZMFNGXHZ-UHFFFAOYSA-N |
| XLogP | 14.88 |
| TPSA | 12.47 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 55 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 703.89 |
| LogP ≤ 5 | 14.88 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |