C267H171F3N18O — CID 158936303
3-[3,5-bis[2-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]-1-(6-tert-butylnaphthalen-2-yl)benzo[f]quinazoline;1-[3,5-bis[2-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]-3-(2-methoxynaphthalen-1-yl)benzo[f]quinazoline;1-[3,5-bis[2-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]-3-[5-methyl-2-(trifluoromethyl)phenyl]benzo[f]quinazoline (PubChem CID 158936303) has the molecular formula C267H171F3N18O and a molecular weight of 3704.42 g/mol. Its IUPAC name is 3-[3,5-bis[2-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]-1-(6-tert-butylnaphthalen-2-yl)benzo[f]quinazoline;1-[3,5-bis[2-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]-3-(2-methoxynaphthalen-1-yl)benzo[f]quinazoline;1-[3,5-bis[2-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]-3-[5-methyl-2-(trifluoromethyl)phenyl]benzo[f]quinazoline.
| Compound Name | 3-[3,5-bis[2-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]-1-(6-tert-butylnaphthalen-2-yl)benzo[f]quinazoline;1-[3,5-bis[2-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]-3-(2-methoxynaphthalen-1-yl)benzo[f]quinazoline;1-[3,5-bis[2-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]-3-[5-methyl-2-(trifluoromethyl)phenyl]benzo[f]quinazoline |
|---|---|
| PubChem CID | 158936303 |
| Molecular Formula | C267H171F3N18O |
| Molecular Weight | 3704.42 g/mol |
| Exact Mass | 3701.38 |
| IUPAC Name | 3-[3,5-bis[2-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]-1-(6-tert-butylnaphthalen-2-yl)benzo[f]quinazoline;1-[3,5-bis[2-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]-3-(2-methoxynaphthalen-1-yl)benzo[f]quinazoline;1-[3,5-bis[2-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]-3-[5-methyl-2-(trifluoromethyl)phenyl]benzo[f]quinazoline |
| SMILES | CC(C)(C)c1ccc2cc(-c3nc(-c4cc(-n5c6ccccc6c6ccc(-c7ccc8c(c7)c7ccccc7n8-c7ccccc7)cc65)cc(-n5c6ccccc6c6ccc(-c7ccc8c(c7)c7ccccc7n8-c7ccccc7)cc65)c4)nc4ccc5ccccc5c34)ccc2c1.COc1ccc2ccccc2c1-c1nc(-c2cc(-n3c4ccccc4c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)cc43)cc(-n3c4ccccc4c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)cc43)c2)c2c(ccc3ccccc32)n1.Cc1ccc(C(F)(F)F)c(-c2nc(-c3cc(-n4c5ccccc5c5ccc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)cc54)cc(-n4c5ccccc5c5ccc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)cc54)c3)c3c(ccc4ccccc43)n2)c1 |
| InChI | InChI=1S/C92H62N6.C89H56N6O.C86H53F3N6/c1-92(2,3)66-42-36-58-48-64(35-34-59(58)49-66)90-89-71-25-11-10-20-57(71)39-45-80(89)93-91(94-90)65-50-69(97-81-30-16-12-26-72(81)76-43-37-62(54-87(76)97)60-40-46-85-78(52-60)74-28-14-18-32-83(74)95(85)67-21-6-4-7-22-67)56-70(51-65)98-82-31-17-13-27-73(82)77-44-38-63(55-88(77)98)61-41-47-86-79(53-61)75-29-15-19-33-84(75)96(86)68-23-8-5-9-24-68;1-96-85-47-41-56-21-9-11-27-67(56)87(85)89-90-76-44-38-55-20-8-10-26-66(55)86(76)88(91-89)61-48-64(94-77-32-16-12-28-68(77)72-42-36-59(52-83(72)94)57-39-45-81-74(50-57)70-30-14-18-34-79(70)92(81)62-22-4-2-5-23-62)54-65(49-61)95-78-33-17-13-29-69(78)73-43-37-60(53-84(73)95)58-40-46-82-75(51-58)71-31-15-19-35-80(71)93(82)63-24-6-3-7-25-63;1-52-32-40-73(86(87,88)89)72(44-52)85-90-74-41-35-53-18-8-9-23-63(53)83(74)84(91-85)58-45-61(94-75-28-14-10-24-64(75)68-38-33-56(49-81(68)94)54-36-42-79-70(47-54)66-26-12-16-30-77(66)92(79)59-19-4-2-5-20-59)51-62(46-58)95-76-29-15-11-25-65(76)69-39-34-57(50-82(69)95)55-37-43-80-71(48-55)67-27-13-17-31-78(67)93(80)60-21-6-3-7-22-60/h4-56H,1-3H3;2-54H,1H3;2-51H,1H3 |
| InChIKey | JJRPHDCBEIEWSW-UHFFFAOYSA-N |
| XLogP | 70.46 |
| TPSA | 145.73 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 19 |
| Rotatable Bonds | 25 |
| Heavy Atoms | 289 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3704.42 |
| LogP ≤ 5 | 70.46 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 19 |
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'} |
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