C218H136N22 — CID 165071052
4-[3,5-bis[2,7-bis(2-phenyl-4-pyridinyl)carbazol-9-yl]-4-pyridinyl]benzonitrile;4-[3,5-bis[3,6-bis(2-phenyl-4-pyridinyl)carbazol-9-yl]-4-pyridinyl]benzonitrile;4-[3,5-bis[2-(2-phenyl-3-pyridinyl)carbazol-9-yl]-4-pyridinyl]benzonitrile (PubChem CID 165071052) has the molecular formula C218H136N22 and a molecular weight of 3063.64 g/mol. Its IUPAC name is 4-[3,5-bis[2,7-bis(2-phenyl-4-pyridinyl)carbazol-9-yl]-4-pyridinyl]benzonitrile;4-[3,5-bis[3,6-bis(2-phenyl-4-pyridinyl)carbazol-9-yl]-4-pyridinyl]benzonitrile;4-[3,5-bis[2-(2-phenyl-3-pyridinyl)carbazol-9-yl]-4-pyridinyl]benzonitrile.
| Compound Name | 4-[3,5-bis[2,7-bis(2-phenyl-4-pyridinyl)carbazol-9-yl]-4-pyridinyl]benzonitrile;4-[3,5-bis[3,6-bis(2-phenyl-4-pyridinyl)carbazol-9-yl]-4-pyridinyl]benzonitrile;4-[3,5-bis[2-(2-phenyl-3-pyridinyl)carbazol-9-yl]-4-pyridinyl]benzonitrile |
|---|---|
| PubChem CID | 165071052 |
| Molecular Formula | C218H136N22 |
| Molecular Weight | 3063.64 g/mol |
| Exact Mass | 3061.13 |
| IUPAC Name | 4-[3,5-bis[2,7-bis(2-phenyl-4-pyridinyl)carbazol-9-yl]-4-pyridinyl]benzonitrile;4-[3,5-bis[3,6-bis(2-phenyl-4-pyridinyl)carbazol-9-yl]-4-pyridinyl]benzonitrile;4-[3,5-bis[2-(2-phenyl-3-pyridinyl)carbazol-9-yl]-4-pyridinyl]benzonitrile |
| SMILES | N#Cc1ccc(-c2c(-n3c4cc(-c5ccnc(-c6ccccc6)c5)ccc4c4ccc(-c5ccnc(-c6ccccc6)c5)cc43)cncc2-n2c3cc(-c4ccnc(-c5ccccc5)c4)ccc3c3ccc(-c4ccnc(-c5ccccc5)c4)cc32)cc1.N#Cc1ccc(-c2c(-n3c4ccc(-c5ccnc(-c6ccccc6)c5)cc4c4cc(-c5ccnc(-c6ccccc6)c5)ccc43)cncc2-n2c3ccc(-c4ccnc(-c5ccccc5)c4)cc3c3cc(-c4ccnc(-c5ccccc5)c4)ccc32)cc1.N#Cc1ccc(-c2c(-n3c4ccccc4c4ccc(-c5cccnc5-c5ccccc5)cc43)cncc2-n2c3ccccc3c3ccc(-c4cccnc4-c4ccccc4)cc32)cc1 |
| InChI | InChI=1S/2C80H50N8.C58H36N6/c81-49-52-21-23-57(24-22-52)80-78(87-74-45-58(62-33-37-83-70(41-62)53-13-5-1-6-14-53)25-29-66(74)67-30-26-59(46-75(67)87)63-34-38-84-71(42-63)54-15-7-2-8-16-54)50-82-51-79(80)88-76-47-60(64-35-39-85-72(43-64)55-17-9-3-10-18-55)27-31-68(76)69-32-28-61(48-77(69)88)65-36-40-86-73(44-65)56-19-11-4-12-20-56;81-49-52-21-23-57(24-22-52)80-78(87-74-29-25-58(62-33-37-83-70(45-62)53-13-5-1-6-14-53)41-66(74)67-42-59(26-30-75(67)87)63-34-38-84-71(46-63)54-15-7-2-8-16-54)50-82-51-79(80)88-76-31-27-60(64-35-39-85-72(47-64)55-17-9-3-10-18-55)43-68(76)69-44-61(28-32-77(69)88)65-36-40-86-73(48-65)56-19-11-4-12-20-56;59-35-38-23-25-39(26-24-38)56-54(63-50-21-9-7-17-46(50)48-29-27-42(33-52(48)63)44-19-11-31-61-57(44)40-13-3-1-4-14-40)36-60-37-55(56)64-51-22-10-8-18-47(51)49-30-28-43(34-53(49)64)45-20-12-32-62-58(45)41-15-5-2-6-16-41/h2*1-48,50-51H;1-34,36-37H |
| InChIKey | STNBBLIGHUWIHI-UHFFFAOYSA-N |
| XLogP | 53.73 |
| TPSA | 268.52 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 22 |
| Rotatable Bonds | 29 |
| Heavy Atoms | 240 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3063.64 |
| LogP ≤ 5 | 53.73 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 22 |