C360H224N24 — CID 159665602
6,11-diphenyl-3-[3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]phenanthro[9,10-b]pyrazine;7,10-diphenyl-3-[3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]phenanthro[9,10-b]pyrazine;3-[3-[3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]phenyl]phenanthro[9,10-b]pyrazine;3-[3-[4-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]phenyl]phenanthro[9,10-b]pyrazine;2-phenyl-3-[3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]phenanthro[9,10-b]pyrazine;3-[3-[3-phenyl-6-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]phenanthro[9,10-b]pyrazine (PubChem CID 159665602) has the molecular formula C360H224N24 and a molecular weight of 4885.92 g/mol. Its IUPAC name is 6,11-diphenyl-3-[3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]phenanthro[9,10-b]pyrazine;7,10-diphenyl-3-[3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]phenanthro[9,10-b]pyrazine;3-[3-[3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]phenyl]phenanthro[9,10-b]pyrazine;3-[3-[4-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]phenyl]phenanthro[9,10-b]pyrazine;2-phenyl-3-[3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]phenanthro[9,10-b]pyrazine;3-[3-[3-phenyl-6-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]phenanthro[9,10-b]pyrazine.
| Compound Name | 6,11-diphenyl-3-[3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]phenanthro[9,10-b]pyrazine;7,10-diphenyl-3-[3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]phenanthro[9,10-b]pyrazine;3-[3-[3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]phenyl]phenanthro[9,10-b]pyrazine;3-[3-[4-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]phenyl]phenanthro[9,10-b]pyrazine;2-phenyl-3-[3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]phenanthro[9,10-b]pyrazine;3-[3-[3-phenyl-6-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]phenanthro[9,10-b]pyrazine |
|---|---|
| PubChem CID | 159665602 |
| Molecular Formula | C360H224N24 |
| Molecular Weight | 4885.92 g/mol |
| Exact Mass | 4881.83 |
| IUPAC Name | 6,11-diphenyl-3-[3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]phenanthro[9,10-b]pyrazine;7,10-diphenyl-3-[3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]phenanthro[9,10-b]pyrazine;3-[3-[3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]phenyl]phenanthro[9,10-b]pyrazine;3-[3-[4-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]phenyl]phenanthro[9,10-b]pyrazine;2-phenyl-3-[3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]phenanthro[9,10-b]pyrazine;3-[3-[3-phenyl-6-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]phenanthro[9,10-b]pyrazine |
| SMILES | c1ccc(-c2ccc3c(c2)c2cc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)ccc2n3-c2cccc(-c3cnc4c5ccccc5c5ccccc5c4n3)c2)cc1.c1ccc(-c2ccc3c(c2)c2cc(-c4ccccc4)ccc2c2nc(-c4cccc(-n5c6ccccc6c6cc(-c7ccc8c(c7)c7ccccc7n8-c7ccccc7)ccc65)c4)cnc32)cc1.c1ccc(-c2ccc3c4ccc(-c5ccccc5)cc4c4nc(-c5cccc(-n6c7ccccc7c7cc(-c8ccc9c(c8)c8ccccc8n9-c8ccccc8)ccc76)c5)cnc4c3c2)cc1.c1ccc(-c2nc3c4ccccc4c4ccccc4c3nc2-c2cccc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)ccc43)c2)cc1.c1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4ccccc4n5-c4ccc(-c5cccc(-c6cnc7c8ccccc8c8ccccc8c7n6)c5)cc4)ccc32)cc1.c1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4ccccc4n5-c4cccc(-c5cccc(-c6cnc7c8ccccc8c8ccccc8c7n6)c5)c4)ccc32)cc1 |
| InChI | InChI=1S/2C64H40N4.4C58H36N4/c1-4-15-41(16-5-1)43-27-31-50-51-32-28-44(42-17-6-2-7-18-42)39-57(51)64-63(56(50)38-43)65-40-58(66-64)47-19-14-22-49(35-47)68-60-26-13-11-24-53(60)55-37-46(30-34-62(55)68)45-29-33-61-54(36-45)52-23-10-12-25-59(52)67(61)48-20-8-3-9-21-48;1-4-15-41(16-5-1)43-27-31-52-54(36-43)55-37-44(42-17-6-2-7-18-42)28-32-53(55)64-63(52)65-40-58(66-64)47-19-14-22-49(35-47)68-60-26-13-11-24-51(60)57-39-46(30-34-62(57)68)45-29-33-61-56(38-45)50-23-10-12-25-59(50)67(61)48-20-8-3-9-21-48;1-3-16-37(17-4-1)55-56(60-58-48-27-10-8-23-44(48)43-22-7-9-26-47(43)57(58)59-55)40-18-15-21-42(34-40)62-52-29-14-12-25-46(52)50-36-39(31-33-54(50)62)38-30-32-53-49(35-38)45-24-11-13-28-51(45)61(53)41-19-5-2-6-20-41;1-3-14-37(15-4-1)38-26-29-55-50(33-38)51-35-40(39-27-30-54-49(34-39)46-22-11-12-25-53(46)61(54)42-17-5-2-6-18-42)28-31-56(51)62(55)43-19-13-16-41(32-43)52-36-59-57-47-23-9-7-20-44(47)45-21-8-10-24-48(45)58(57)60-52;1-2-17-42(18-3-1)61-53-26-10-8-22-46(53)50-34-39(28-30-55(50)61)40-29-31-56-51(35-40)47-23-9-11-27-54(47)62(56)43-19-13-15-38(33-43)37-14-12-16-41(32-37)52-36-59-57-48-24-6-4-20-44(48)45-21-5-7-25-49(45)58(57)60-52;1-2-15-42(16-3-1)61-53-23-10-8-19-46(53)50-34-39(27-31-55(50)61)40-28-32-56-51(35-40)47-20-9-11-24-54(47)62(56)43-29-25-37(26-30-43)38-13-12-14-41(33-38)52-36-59-57-48-21-6-4-17-44(48)45-18-5-7-22-49(45)58(57)60-52/h2*1-40H;4*1-36H |
| InChIKey | MTIZVYBEVTXFNT-UHFFFAOYSA-N |
| XLogP | 94.12 |
| TPSA | 213.84 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 24 |
| Rotatable Bonds | 32 |
| Heavy Atoms | 384 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4885.92 |
| LogP ≤ 5 | 94.12 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 24 |