C352H237N15 — CID 159471682
4-[3,5-bis(9-phenylcarbazol-2-yl)phenyl]-N,N-bis(4-phenylphenyl)naphthalen-1-amine;4-[3,5-bis(9-phenylcarbazol-2-yl)phenyl]-N,N-diphenylnaphthalen-1-amine;N-[4-[4-[3,5-bis(9-phenylcarbazol-2-yl)phenyl]phenyl]phenyl]-N,4-diphenylaniline;N-[4-[4-[3,5-bis(9-phenylcarbazol-2-yl)phenyl]phenyl]phenyl]-N-phenylnaphthalen-1-amine;N-[4-[4-[3,5-bis(9-phenylcarbazol-2-yl)phenyl]phenyl]phenyl]-N-phenylnaphthalen-2-amine (PubChem CID 159471682) has the molecular formula C352H237N15 and a molecular weight of 4676.87 g/mol. Its IUPAC name is 4-[3,5-bis(9-phenylcarbazol-2-yl)phenyl]-N,N-bis(4-phenylphenyl)naphthalen-1-amine;4-[3,5-bis(9-phenylcarbazol-2-yl)phenyl]-N,N-diphenylnaphthalen-1-amine;N-[4-[4-[3,5-bis(9-phenylcarbazol-2-yl)phenyl]phenyl]phenyl]-N,4-diphenylaniline;N-[4-[4-[3,5-bis(9-phenylcarbazol-2-yl)phenyl]phenyl]phenyl]-N-phenylnaphthalen-1-amine;N-[4-[4-[3,5-bis(9-phenylcarbazol-2-yl)phenyl]phenyl]phenyl]-N-phenylnaphthalen-2-amine.
| Compound Name | 4-[3,5-bis(9-phenylcarbazol-2-yl)phenyl]-N,N-bis(4-phenylphenyl)naphthalen-1-amine;4-[3,5-bis(9-phenylcarbazol-2-yl)phenyl]-N,N-diphenylnaphthalen-1-amine;N-[4-[4-[3,5-bis(9-phenylcarbazol-2-yl)phenyl]phenyl]phenyl]-N,4-diphenylaniline;N-[4-[4-[3,5-bis(9-phenylcarbazol-2-yl)phenyl]phenyl]phenyl]-N-phenylnaphthalen-1-amine;N-[4-[4-[3,5-bis(9-phenylcarbazol-2-yl)phenyl]phenyl]phenyl]-N-phenylnaphthalen-2-amine |
|---|---|
| PubChem CID | 159471682 |
| Molecular Formula | C352H237N15 |
| Molecular Weight | 4676.87 g/mol |
| Exact Mass | 4672.90 |
| IUPAC Name | 4-[3,5-bis(9-phenylcarbazol-2-yl)phenyl]-N,N-bis(4-phenylphenyl)naphthalen-1-amine;4-[3,5-bis(9-phenylcarbazol-2-yl)phenyl]-N,N-diphenylnaphthalen-1-amine;N-[4-[4-[3,5-bis(9-phenylcarbazol-2-yl)phenyl]phenyl]phenyl]-N,4-diphenylaniline;N-[4-[4-[3,5-bis(9-phenylcarbazol-2-yl)phenyl]phenyl]phenyl]-N-phenylnaphthalen-1-amine;N-[4-[4-[3,5-bis(9-phenylcarbazol-2-yl)phenyl]phenyl]phenyl]-N-phenylnaphthalen-2-amine |
| SMILES | c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4cc(-c5ccc6c7ccccc7n(-c7ccccc7)c6c5)cc(-c5ccc6c7ccccc7n(-c7ccccc7)c6c5)c4)c4ccccc34)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3ccc(-c4ccc(-c5cc(-c6ccc7c8ccccc8n(-c8ccccc8)c7c6)cc(-c6ccc7c8ccccc8n(-c8ccccc8)c7c6)c5)cc4)cc3)cc2)cc1.c1ccc(N(c2ccc(-c3ccc(-c4cc(-c5ccc6c7ccccc7n(-c7ccccc7)c6c5)cc(-c5ccc6c7ccccc7n(-c7ccccc7)c6c5)c4)cc3)cc2)c2ccc3ccccc3c2)cc1.c1ccc(N(c2ccc(-c3ccc(-c4cc(-c5ccc6c7ccccc7n(-c7ccccc7)c6c5)cc(-c5ccc6c7ccccc7n(-c7ccccc7)c6c5)c4)cc3)cc2)c2cccc3ccccc23)cc1.c1ccc(N(c2ccccc2)c2ccc(-c3cc(-c4ccc5c6ccccc6n(-c6ccccc6)c5c4)cc(-c4ccc5c6ccccc6n(-c6ccccc6)c5c4)c3)c3ccccc23)cc1 |
| InChI | InChI=1S/C76H51N3.C72H49N3.2C70H47N3.C64H43N3/c1-5-19-52(20-6-1)54-33-39-63(40-34-54)77(64-41-35-55(36-42-64)53-21-7-2-8-22-53)74-46-45-65(66-27-13-14-28-67(66)74)60-48-58(56-37-43-70-68-29-15-17-31-72(68)78(75(70)50-56)61-23-9-3-10-24-61)47-59(49-60)57-38-44-71-69-30-16-18-32-73(69)79(76(71)51-57)62-25-11-4-12-26-62;1-5-17-50(18-6-1)52-33-39-63(40-34-52)73(60-19-7-2-8-20-60)64-41-35-53(36-42-64)51-29-31-54(32-30-51)57-45-58(55-37-43-67-65-25-13-15-27-69(65)74(71(67)48-55)61-21-9-3-10-22-61)47-59(46-57)56-38-44-68-66-26-14-16-28-70(66)75(72(68)49-56)62-23-11-4-12-24-62;1-4-19-57(20-5-1)71(66-30-16-18-51-17-10-11-25-61(51)66)60-39-35-49(36-40-60)48-31-33-50(34-32-48)54-43-55(52-37-41-64-62-26-12-14-28-67(62)72(69(64)46-52)58-21-6-2-7-22-58)45-56(44-54)53-38-42-65-63-27-13-15-29-68(63)73(70(65)47-53)59-23-8-3-9-24-59;1-4-18-58(19-5-1)71(62-39-34-48-16-10-11-17-52(48)45-62)61-37-32-50(33-38-61)49-28-30-51(31-29-49)55-42-56(53-35-40-65-63-24-12-14-26-67(63)72(69(65)46-53)59-20-6-2-7-21-59)44-57(43-55)54-36-41-66-64-25-13-15-27-68(64)73(70(66)47-54)60-22-8-3-9-23-60;1-5-19-49(20-6-1)65(50-21-7-2-8-22-50)62-38-37-53(54-27-13-14-28-55(54)62)48-40-46(44-33-35-58-56-29-15-17-31-60(56)66(63(58)42-44)51-23-9-3-10-24-51)39-47(41-48)45-34-36-59-57-30-16-18-32-61(57)67(64(59)43-45)52-25-11-4-12-26-52/h1-51H;1-49H;2*1-47H;1-43H |
| InChIKey | LVWRSVQDLIDPHQ-UHFFFAOYSA-N |
| XLogP | 96.37 |
| TPSA | 65.50 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 15 |
| Rotatable Bonds | 46 |
| Heavy Atoms | 367 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4676.87 |
| LogP ≤ 5 | 96.37 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 15 |