C232H156N12 — CID 159918172
6-[3-[9,9-dimethyl-7-(9-phenylcarbazol-3-yl)fluoren-2-yl]phenyl]phenanthro[9,10-b]pyrazine;6-[4-[9,9-dimethyl-7-(9-phenylcarbazol-3-yl)fluoren-2-yl]phenyl]phenanthro[9,10-b]pyrazine;6-[3-[4-[9,9-dimethyl-7-(9-phenylcarbazol-3-yl)fluoren-2-yl]phenyl]phenyl]phenanthro[9,10-b]pyrazine;6-[4-[3-[9,9-dimethyl-7-(9-phenylcarbazol-3-yl)fluoren-2-yl]phenyl]phenyl]phenanthro[9,10-b]pyrazine (PubChem CID 159918172) has the molecular formula C232H156N12 and a molecular weight of 3111.88 g/mol. Its IUPAC name is 6-[3-[9,9-dimethyl-7-(9-phenylcarbazol-3-yl)fluoren-2-yl]phenyl]phenanthro[9,10-b]pyrazine;6-[4-[9,9-dimethyl-7-(9-phenylcarbazol-3-yl)fluoren-2-yl]phenyl]phenanthro[9,10-b]pyrazine;6-[3-[4-[9,9-dimethyl-7-(9-phenylcarbazol-3-yl)fluoren-2-yl]phenyl]phenyl]phenanthro[9,10-b]pyrazine;6-[4-[3-[9,9-dimethyl-7-(9-phenylcarbazol-3-yl)fluoren-2-yl]phenyl]phenyl]phenanthro[9,10-b]pyrazine.
| Compound Name | 6-[3-[9,9-dimethyl-7-(9-phenylcarbazol-3-yl)fluoren-2-yl]phenyl]phenanthro[9,10-b]pyrazine;6-[4-[9,9-dimethyl-7-(9-phenylcarbazol-3-yl)fluoren-2-yl]phenyl]phenanthro[9,10-b]pyrazine;6-[3-[4-[9,9-dimethyl-7-(9-phenylcarbazol-3-yl)fluoren-2-yl]phenyl]phenyl]phenanthro[9,10-b]pyrazine;6-[4-[3-[9,9-dimethyl-7-(9-phenylcarbazol-3-yl)fluoren-2-yl]phenyl]phenyl]phenanthro[9,10-b]pyrazine |
|---|---|
| PubChem CID | 159918172 |
| Molecular Formula | C232H156N12 |
| Molecular Weight | 3111.88 g/mol |
| Exact Mass | 3109.26 |
| IUPAC Name | 6-[3-[9,9-dimethyl-7-(9-phenylcarbazol-3-yl)fluoren-2-yl]phenyl]phenanthro[9,10-b]pyrazine;6-[4-[9,9-dimethyl-7-(9-phenylcarbazol-3-yl)fluoren-2-yl]phenyl]phenanthro[9,10-b]pyrazine;6-[3-[4-[9,9-dimethyl-7-(9-phenylcarbazol-3-yl)fluoren-2-yl]phenyl]phenyl]phenanthro[9,10-b]pyrazine;6-[4-[3-[9,9-dimethyl-7-(9-phenylcarbazol-3-yl)fluoren-2-yl]phenyl]phenyl]phenanthro[9,10-b]pyrazine |
| SMILES | CC1(C)c2cc(-c3ccc(-c4ccc5c6ccccc6c6nccnc6c5c4)cc3)ccc2-c2ccc(-c3ccc4c(c3)c3ccccc3n4-c3ccccc3)cc21.CC1(C)c2cc(-c3ccc(-c4cccc(-c5ccc6c7ccccc7c7nccnc7c6c5)c4)cc3)ccc2-c2ccc(-c3ccc4c(c3)c3ccccc3n4-c3ccccc3)cc21.CC1(C)c2cc(-c3cccc(-c4ccc(-c5ccc6c7ccccc7c7nccnc7c6c5)cc4)c3)ccc2-c2ccc(-c3ccc4c(c3)c3ccccc3n4-c3ccccc3)cc21.CC1(C)c2cc(-c3cccc(-c4ccc5c6ccccc6c6nccnc6c5c4)c3)ccc2-c2ccc(-c3ccc4c(c3)c3ccccc3n4-c3ccccc3)cc21 |
| InChI | InChI=1S/2C61H41N3.2C55H37N3/c1-61(2)55-36-44(24-28-49(55)50-29-25-45(37-56(50)61)43-26-30-58-53(34-43)51-16-8-9-18-57(51)64(58)46-13-4-3-5-14-46)39-21-19-38(20-22-39)40-11-10-12-41(33-40)42-23-27-48-47-15-6-7-17-52(47)59-60(54(48)35-42)63-32-31-62-59;1-61(2)55-36-44(24-28-49(55)50-29-25-45(37-56(50)61)43-26-30-58-53(34-43)51-16-8-9-18-57(51)64(58)46-13-4-3-5-14-46)41-12-10-11-40(33-41)38-19-21-39(22-20-38)42-23-27-48-47-15-6-7-17-52(47)59-60(54(48)35-42)63-32-31-62-59;1-55(2)49-32-38(35-12-10-11-34(29-35)36-19-23-42-41-15-6-7-17-46(41)53-54(48(42)31-36)57-28-27-56-53)20-24-43(49)44-25-21-39(33-50(44)55)37-22-26-52-47(30-37)45-16-8-9-18-51(45)58(52)40-13-4-3-5-14-40;1-55(2)49-32-38(35-18-16-34(17-19-35)36-20-24-42-41-12-6-7-14-46(41)53-54(48(42)31-36)57-29-28-56-53)21-25-43(49)44-26-22-39(33-50(44)55)37-23-27-52-47(30-37)45-13-8-9-15-51(45)58(52)40-10-4-3-5-11-40/h2*3-37H,1-2H3;2*3-33H,1-2H3 |
| InChIKey | NYBBIQMJDVALOQ-UHFFFAOYSA-N |
| XLogP | 60.70 |
| TPSA | 122.84 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 12 |
| Rotatable Bonds | 18 |
| Heavy Atoms | 244 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3111.88 |
| LogP ≤ 5 | 60.70 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 12 |
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'} |
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