C80H44 — CID 154622175
19-phenyl-30,37-bis(2-phenylphenyl)tetradecacyclo[22.21.2.225,28.13,10.02,20.04,9.011,16.021,46.026,42.027,39.029,38.031,36.043,47.018,50]pentaconta-1(46),2,4,6,8,10(50),11,13,15,17,19,21,23,25(49),26(42),27(39),28(48),29,31,33,35,37,40,43(47),44-pentacosaene (PubChem CID 154622175) has the molecular formula C80H44 and a molecular weight of 1005.23 g/mol. Its IUPAC name is 19-phenyl-30,37-bis(2-phenylphenyl)tetradecacyclo[22.21.2.225,28.13,10.02,20.04,9.011,16.021,46.026,42.027,39.029,38.031,36.043,47.018,50]pentaconta-1(46),2,4,6,8,10(50),11,13,15,17,19,21,23,25(49),26(42),27(39),28(48),29,31,33,35,37,40,43(47),44-pentacosaene.
| Compound Name | 19-phenyl-30,37-bis(2-phenylphenyl)tetradecacyclo[22.21.2.225,28.13,10.02,20.04,9.011,16.021,46.026,42.027,39.029,38.031,36.043,47.018,50]pentaconta-1(46),2,4,6,8,10(50),11,13,15,17,19,21,23,25(49),26(42),27(39),28(48),29,31,33,35,37,40,43(47),44-pentacosaene |
|---|---|
| PubChem CID | 154622175 |
| Molecular Formula | C80H44 |
| Molecular Weight | 1005.23 g/mol |
| Exact Mass | 1004.34 |
| IUPAC Name | 19-phenyl-30,37-bis(2-phenylphenyl)tetradecacyclo[22.21.2.225,28.13,10.02,20.04,9.011,16.021,46.026,42.027,39.029,38.031,36.043,47.018,50]pentaconta-1(46),2,4,6,8,10(50),11,13,15,17,19,21,23,25(49),26(42),27(39),28(48),29,31,33,35,37,40,43(47),44-pentacosaene |
| SMILES | c1ccc(-c2ccccc2-c2c3c(c(-c4ccccc4-c4ccccc4)c4ccccc24)-c2ccc4c5ccc6c7c(ccc(c8ccc-3c2c84)c57)c2c(-c3ccccc3)c3cc4ccccc4c4c5ccccc5c(c62)c34)cc1 |
| InChI | InChI=1S/C80H44/c1-4-20-45(21-5-1)49-27-12-14-30-52(49)71-54-32-16-17-33-55(54)72(53-31-15-13-28-50(53)46-22-6-2-7-23-46)78-64-42-38-60-61-39-43-65-73-62(40-36-58(69(61)73)59-37-41-63(77(71)78)74(64)70(59)60)76-67(47-24-8-3-9-25-47)66-44-48-26-10-11-29-51(48)68-56-34-18-19-35-57(56)75(79(65)76)80(66)68/h1-44H |
| InChIKey | CHXKMHMPGZMXIH-UHFFFAOYSA-N |
| XLogP | 22.67 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 5 |
| Heavy Atoms | 80 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1005.23 |
| LogP ≤ 5 | 22.67 |
| 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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