C92H76B2O2 — CID 170525426
9,15,28,34-tetratert-butyl-20,39-bis(2,6-diphenylphenyl)-12,31-dioxa-5,24-diboradodecacyclo[21.17.1.14,40.15,13.124,32.02,21.03,18.06,11.025,30.037,41.017,44.036,43]tetratetraconta-1(40),2(21),3(18),4(42),6(11),7,9,13,15,17(44),19,22,25(30),26,28,32,34,36(43),37(41),38-icosaene (PubChem CID 170525426) has the molecular formula C92H76B2O2 and a molecular weight of 1235.24 g/mol. Its IUPAC name is 9,15,28,34-tetratert-butyl-20,39-bis(2,6-diphenylphenyl)-12,31-dioxa-5,24-diboradodecacyclo[21.17.1.14,40.15,13.124,32.02,21.03,18.06,11.025,30.037,41.017,44.036,43]tetratetraconta-1(40),2(21),3(18),4(42),6(11),7,9,13,15,17(44),19,22,25(30),26,28,32,34,36(43),37(41),38-icosaene.
| Compound Name | 9,15,28,34-tetratert-butyl-20,39-bis(2,6-diphenylphenyl)-12,31-dioxa-5,24-diboradodecacyclo[21.17.1.14,40.15,13.124,32.02,21.03,18.06,11.025,30.037,41.017,44.036,43]tetratetraconta-1(40),2(21),3(18),4(42),6(11),7,9,13,15,17(44),19,22,25(30),26,28,32,34,36(43),37(41),38-icosaene |
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| PubChem CID | 170525426 |
| Molecular Formula | C92H76B2O2 |
| Molecular Weight | 1235.24 g/mol |
| Exact Mass | 1234.60 |
| IUPAC Name | 9,15,28,34-tetratert-butyl-20,39-bis(2,6-diphenylphenyl)-12,31-dioxa-5,24-diboradodecacyclo[21.17.1.14,40.15,13.124,32.02,21.03,18.06,11.025,30.037,41.017,44.036,43]tetratetraconta-1(40),2(21),3(18),4(42),6(11),7,9,13,15,17(44),19,22,25(30),26,28,32,34,36(43),37(41),38-icosaene |
| SMILES | CC(C)(C)c1ccc2c(c1)Oc1cc(C(C)(C)C)cc3c1B2c1cc2c(-c4c(-c5ccccc5)cccc4-c4ccccc4)cc4c5c(cc6c(-c7c(-c8ccccc8)cccc7-c7ccccc7)cc-3c1c6c25)B1c2ccc(C(C)(C)C)cc2Oc2cc(C(C)(C)C)cc-4c21 |
| InChI | InChI=1S/C92H76B2O2/c1-89(2,3)57-39-41-73-77(45-57)95-79-47-59(91(7,8)9)43-71-67-49-66(82-63(55-31-21-15-22-32-55)37-26-38-64(82)56-33-23-16-24-34-56)70-52-76-84-68(72-44-60(92(10,11)12)48-80-88(72)94(76)74-42-40-58(90(4,5)6)46-78(74)96-80)50-65(69-51-75(93(73)87(71)79)83(67)85(70)86(69)84)81-61(53-27-17-13-18-28-53)35-25-36-62(81)54-29-19-14-20-30-54/h13-52H,1-12H3 |
| InChIKey | RBXNQMGVLDZRMJ-UHFFFAOYSA-N |
| XLogP | 20.98 |
| TPSA | 18.46 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 96 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1235.24 |
| LogP ≤ 5 | 20.98 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'} |
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