C94H80 — CID 123657388
3,27-bis(3,5-ditert-butylphenyl)-14,38-bis(2,6-dimethylphenyl)tetradecacyclo[30.12.2.27,10.111,15.133,37.02,28.04,26.06,24.08,23.09,20.029,45.042,46.019,48.041,47]pentaconta-1(44),2,4(26),5,7(50),8(23),9(20),10(49),11,13,15,17,19(48),21,24,27,29(45),30,32(46),33(47),34,36,38,40,42-pentacosaene (PubChem CID 123657388) has the molecular formula C94H80 and a molecular weight of 1209.67 g/mol. Its IUPAC name is 3,27-bis(3,5-ditert-butylphenyl)-14,38-bis(2,6-dimethylphenyl)tetradecacyclo[30.12.2.27,10.111,15.133,37.02,28.04,26.06,24.08,23.09,20.029,45.042,46.019,48.041,47]pentaconta-1(44),2,4(26),5,7(50),8(23),9(20),10(49),11,13,15,17,19(48),21,24,27,29(45),30,32(46),33(47),34,36,38,40,42-pentacosaene.
| Compound Name | 3,27-bis(3,5-ditert-butylphenyl)-14,38-bis(2,6-dimethylphenyl)tetradecacyclo[30.12.2.27,10.111,15.133,37.02,28.04,26.06,24.08,23.09,20.029,45.042,46.019,48.041,47]pentaconta-1(44),2,4(26),5,7(50),8(23),9(20),10(49),11,13,15,17,19(48),21,24,27,29(45),30,32(46),33(47),34,36,38,40,42-pentacosaene |
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| PubChem CID | 123657388 |
| Molecular Formula | C94H80 |
| Molecular Weight | 1209.67 g/mol |
| Exact Mass | 1208.63 |
| IUPAC Name | 3,27-bis(3,5-ditert-butylphenyl)-14,38-bis(2,6-dimethylphenyl)tetradecacyclo[30.12.2.27,10.111,15.133,37.02,28.04,26.06,24.08,23.09,20.029,45.042,46.019,48.041,47]pentaconta-1(44),2,4(26),5,7(50),8(23),9(20),10(49),11,13,15,17,19(48),21,24,27,29(45),30,32(46),33(47),34,36,38,40,42-pentacosaene |
| SMILES | Cc1cccc(C)c1-c1ccc2c3ccc4c5cc6c(-c7cc(C(C)(C)C)cc(C(C)(C)C)c7)c7c8ccc9c%10ccc(-c%11c(C)cccc%11C)c%11cccc(c%12ccc(c7c(-c7cc(C(C)(C)C)cc(C(C)(C)C)c7)c6cc5c5ccc(c6cccc1c62)c3c54)c8c%129)c%11%10 |
| InChI | InChI=1S/C94H80/c1-49-21-17-22-50(2)79(49)63-29-31-65-69-34-36-72-76-48-78-77(47-75(76)71-35-33-67(85(69)87(71)72)61-27-19-25-59(63)83(61)65)81(53-41-55(91(5,6)7)45-56(42-53)92(8,9)10)89-73-39-37-68-62-28-20-26-60-64(80-51(3)23-18-24-52(80)4)30-32-66(84(60)62)70-38-40-74(88(73)86(68)70)90(89)82(78)54-43-57(93(11,12)13)46-58(44-54)94(14,15)16/h17-48H,1-16H3 |
| InChIKey | FKGHAIZAIICVIG-UHFFFAOYSA-N |
| XLogP | 27.52 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 4 |
| Heavy Atoms | 94 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1209.67 |
| LogP ≤ 5 | 27.52 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'} |
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