C70H57NO — CID 146439941
N,N-bis(4-tert-butylphenyl)-15,15,25,25-tetraphenyl-10-oxaheptacyclo[14.11.0.02,14.03,11.04,9.018,26.019,24]heptacosa-1(16),2(14),3(11),4,6,8,12,17,19(24),20,22,26-dodecaen-22-amine (PubChem CID 146439941) has the molecular formula C70H57NO and a molecular weight of 928.23 g/mol. Its IUPAC name is N,N-bis(4-tert-butylphenyl)-15,15,25,25-tetraphenyl-10-oxaheptacyclo[14.11.0.02,14.03,11.04,9.018,26.019,24]heptacosa-1(16),2(14),3(11),4,6,8,12,17,19(24),20,22,26-dodecaen-22-amine.
| Compound Name | N,N-bis(4-tert-butylphenyl)-15,15,25,25-tetraphenyl-10-oxaheptacyclo[14.11.0.02,14.03,11.04,9.018,26.019,24]heptacosa-1(16),2(14),3(11),4,6,8,12,17,19(24),20,22,26-dodecaen-22-amine |
|---|---|
| PubChem CID | 146439941 |
| Molecular Formula | C70H57NO |
| Molecular Weight | 928.23 g/mol |
| Exact Mass | 927.44 |
| IUPAC Name | N,N-bis(4-tert-butylphenyl)-15,15,25,25-tetraphenyl-10-oxaheptacyclo[14.11.0.02,14.03,11.04,9.018,26.019,24]heptacosa-1(16),2(14),3(11),4,6,8,12,17,19(24),20,22,26-dodecaen-22-amine |
| SMILES | CC(C)(C)c1ccc(N(c2ccc(C(C)(C)C)cc2)c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2cc4c(cc2-3)C(c2ccccc2)(c2ccccc2)c2ccc3oc5ccccc5c3c2-4)cc1 |
| InChI | InChI=1S/C70H57NO/c1-67(2,3)46-31-35-52(36-32-46)71(53-37-33-47(34-38-53)68(4,5)6)54-39-40-55-57-44-62-58(45-61(57)70(60(55)43-54,50-25-15-9-16-26-50)51-27-17-10-18-28-51)65-59(41-42-64-66(65)56-29-19-20-30-63(56)72-64)69(62,48-21-11-7-12-22-48)49-23-13-8-14-24-49/h7-45H,1-6H3 |
| InChIKey | OILYLHBZLTYJJJ-UHFFFAOYSA-N |
| XLogP | 18.38 |
| TPSA | 16.38 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 72 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 928.23 |
| LogP ≤ 5 | 18.38 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |