C112H76BBrN4O2 — CID 162156215
2-bromo-9,10-dinaphthalen-2-ylanthracene;4-(9,10-dinaphthalen-2-ylanthracen-2-yl)-14,21-diazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2(7),3,5,8,10,12,15,17,19-decaene;4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-14,21-diazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2(7),3,5,8,10,12,15,17,19-decaene (PubChem CID 162156215) has the molecular formula C112H76BBrN4O2 and a molecular weight of 1600.58 g/mol. Its IUPAC name is 2-bromo-9,10-dinaphthalen-2-ylanthracene;4-(9,10-dinaphthalen-2-ylanthracen-2-yl)-14,21-diazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2(7),3,5,8,10,12,15,17,19-decaene;4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-14,21-diazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2(7),3,5,8,10,12,15,17,19-decaene.
| Compound Name | 2-bromo-9,10-dinaphthalen-2-ylanthracene;4-(9,10-dinaphthalen-2-ylanthracen-2-yl)-14,21-diazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2(7),3,5,8,10,12,15,17,19-decaene;4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-14,21-diazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2(7),3,5,8,10,12,15,17,19-decaene |
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| PubChem CID | 162156215 |
| Molecular Formula | C112H76BBrN4O2 |
| Molecular Weight | 1600.58 g/mol |
| Exact Mass | 1598.52 |
| IUPAC Name | 2-bromo-9,10-dinaphthalen-2-ylanthracene;4-(9,10-dinaphthalen-2-ylanthracen-2-yl)-14,21-diazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2(7),3,5,8,10,12,15,17,19-decaene;4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-14,21-diazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2(7),3,5,8,10,12,15,17,19-decaene |
| SMILES | Brc1ccc2c(-c3ccc4ccccc4c3)c3ccccc3c(-c3ccc4ccccc4c3)c2c1.CC1(C)OB(c2ccc3c4ccccc4n4c5ccccc5nc4c3c2)OC1(C)C.c1ccc2cc(-c3c4ccccc4c(-c4ccc5ccccc5c4)c4cc(-c5ccc6c7ccccc7n7c8ccccc8nc7c6c5)ccc34)ccc2c1 |
| InChI | InChI=1S/C53H32N2.C34H21Br.C25H23BN2O2/c1-3-13-35-29-39(23-21-33(35)11-1)51-43-16-5-6-17-44(43)52(40-24-22-34-12-2-4-14-36(34)30-40)46-31-37(26-28-45(46)51)38-25-27-41-42-15-7-9-19-49(42)55-50-20-10-8-18-48(50)54-53(55)47(41)32-38;35-28-17-18-31-32(21-28)34(27-16-14-23-8-2-4-10-25(23)20-27)30-12-6-5-11-29(30)33(31)26-15-13-22-7-1-3-9-24(22)19-26;1-24(2)25(3,4)30-26(29-24)16-13-14-17-18-9-5-7-11-21(18)28-22-12-8-6-10-20(22)27-23(28)19(17)15-16/h1-32H;1-21H;5-15H,1-4H3 |
| InChIKey | ZLVYFQQYVOPGOQ-UHFFFAOYSA-N |
| XLogP | 29.90 |
| TPSA | 53.06 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 120 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1600.58 |
| LogP ≤ 5 | 29.90 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'} |
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