C331H224N10 — CID 160822695
4-[3-[9-(9,9-diphenylfluoren-2-yl)carbazol-3-yl]phenyl]-N,N-diphenylaniline;N-[4-[3-[9-(9,9-diphenylfluoren-2-yl)carbazol-3-yl]phenyl]phenyl]-N,4-diphenylaniline;N-[4-[3-[9-(9,9-diphenylfluoren-2-yl)carbazol-3-yl]phenyl]phenyl]-N-naphthalen-1-ylnaphthalen-1-amine;N-[4-[3-[9-(9,9-diphenylfluoren-2-yl)carbazol-3-yl]phenyl]phenyl]-N-phenylnaphthalen-2-amine;N-[4-[3-[9-(9,9-diphenylfluoren-2-yl)carbazol-3-yl]phenyl]phenyl]-N-phenylphenanthren-1-amine (PubChem CID 160822695) has the molecular formula C331H224N10 and a molecular weight of 4341.50 g/mol. Its IUPAC name is 4-[3-[9-(9,9-diphenylfluoren-2-yl)carbazol-3-yl]phenyl]-N,N-diphenylaniline;N-[4-[3-[9-(9,9-diphenylfluoren-2-yl)carbazol-3-yl]phenyl]phenyl]-N,4-diphenylaniline;N-[4-[3-[9-(9,9-diphenylfluoren-2-yl)carbazol-3-yl]phenyl]phenyl]-N-naphthalen-1-ylnaphthalen-1-amine;N-[4-[3-[9-(9,9-diphenylfluoren-2-yl)carbazol-3-yl]phenyl]phenyl]-N-phenylnaphthalen-2-amine;N-[4-[3-[9-(9,9-diphenylfluoren-2-yl)carbazol-3-yl]phenyl]phenyl]-N-phenylphenanthren-1-amine.
| Compound Name | 4-[3-[9-(9,9-diphenylfluoren-2-yl)carbazol-3-yl]phenyl]-N,N-diphenylaniline;N-[4-[3-[9-(9,9-diphenylfluoren-2-yl)carbazol-3-yl]phenyl]phenyl]-N,4-diphenylaniline;N-[4-[3-[9-(9,9-diphenylfluoren-2-yl)carbazol-3-yl]phenyl]phenyl]-N-naphthalen-1-ylnaphthalen-1-amine;N-[4-[3-[9-(9,9-diphenylfluoren-2-yl)carbazol-3-yl]phenyl]phenyl]-N-phenylnaphthalen-2-amine;N-[4-[3-[9-(9,9-diphenylfluoren-2-yl)carbazol-3-yl]phenyl]phenyl]-N-phenylphenanthren-1-amine |
|---|---|
| PubChem CID | 160822695 |
| Molecular Formula | C331H224N10 |
| Molecular Weight | 4341.50 g/mol |
| Exact Mass | 4337.78 |
| IUPAC Name | 4-[3-[9-(9,9-diphenylfluoren-2-yl)carbazol-3-yl]phenyl]-N,N-diphenylaniline;N-[4-[3-[9-(9,9-diphenylfluoren-2-yl)carbazol-3-yl]phenyl]phenyl]-N,4-diphenylaniline;N-[4-[3-[9-(9,9-diphenylfluoren-2-yl)carbazol-3-yl]phenyl]phenyl]-N-naphthalen-1-ylnaphthalen-1-amine;N-[4-[3-[9-(9,9-diphenylfluoren-2-yl)carbazol-3-yl]phenyl]phenyl]-N-phenylnaphthalen-2-amine;N-[4-[3-[9-(9,9-diphenylfluoren-2-yl)carbazol-3-yl]phenyl]phenyl]-N-phenylphenanthren-1-amine |
| SMILES | c1ccc(-c2ccc(N(c3ccccc3)c3ccc(-c4cccc(-c5ccc6c(c5)c5ccccc5n6-c5ccc6c(c5)C(c5ccccc5)(c5ccccc5)c5ccccc5-6)c4)cc3)cc2)cc1.c1ccc(C2(c3ccccc3)c3ccccc3-c3ccc(-n4c5ccccc5c5cc(-c6cccc(-c7ccc(N(c8cccc9ccccc89)c8cccc9ccccc89)cc7)c6)ccc54)cc32)cc1.c1ccc(N(c2ccc(-c3cccc(-c4ccc5c(c4)c4ccccc4n5-c4ccc5c(c4)C(c4ccccc4)(c4ccccc4)c4ccccc4-5)c3)cc2)c2ccc3ccccc3c2)cc1.c1ccc(N(c2ccc(-c3cccc(-c4ccc5c(c4)c4ccccc4n5-c4ccc5c(c4)C(c4ccccc4)(c4ccccc4)c4ccccc4-5)c3)cc2)c2cccc3c2ccc2ccccc23)cc1.c1ccc(N(c2ccccc2)c2ccc(-c3cccc(-c4ccc5c(c4)c4ccccc4n5-c4ccc5c(c4)C(c4ccccc4)(c4ccccc4)c4ccccc4-5)c3)cc2)cc1 |
| InChI | InChI=1S/2C69H46N2.C67H46N2.C65H44N2.C61H42N2/c1-4-21-52(22-5-1)69(53-23-6-2-7-24-53)64-31-14-12-28-59(64)60-42-40-56(46-65(60)69)71-67-32-15-13-29-61(67)63-45-51(37-43-68(63)71)50-20-16-19-49(44-50)47-34-38-55(39-35-47)70(54-25-8-3-9-26-54)66-33-17-30-58-57-27-11-10-18-48(57)36-41-62(58)66;1-3-24-53(25-4-1)69(54-26-5-2-6-27-54)63-32-13-11-30-59(63)60-42-41-56(46-64(60)69)71-67-33-14-12-31-61(67)62-45-52(38-43-68(62)71)51-23-15-22-50(44-51)47-36-39-55(40-37-47)70(65-34-16-20-48-18-7-9-28-57(48)65)66-35-17-21-49-19-8-10-29-58(49)66;1-5-18-47(19-6-1)48-32-37-56(38-33-48)68(55-26-11-4-12-27-55)57-39-34-49(35-40-57)50-20-17-21-51(44-50)52-36-43-66-62(45-52)61-29-14-16-31-65(61)69(66)58-41-42-60-59-28-13-15-30-63(59)67(64(60)46-58,53-22-7-2-8-23-53)54-24-9-3-10-25-54;1-4-21-51(22-5-1)65(52-23-6-2-7-24-52)61-29-14-12-27-57(61)58-39-38-56(44-62(58)65)67-63-30-15-13-28-59(63)60-43-50(34-40-64(60)67)48-20-16-19-47(41-48)46-31-35-54(36-32-46)66(53-25-8-3-9-26-53)55-37-33-45-17-10-11-18-49(45)42-55;1-5-20-47(21-6-1)61(48-22-7-2-8-23-48)57-30-15-13-28-53(57)54-38-37-52(42-58(54)61)63-59-31-16-14-29-55(59)56-41-46(34-39-60(56)63)45-19-17-18-44(40-45)43-32-35-51(36-33-43)62(49-24-9-3-10-25-49)50-26-11-4-12-27-50/h2*1-46H;1-46H;1-44H;1-42H |
| InChIKey | SFTGXJGPXQEKFT-UHFFFAOYSA-N |
| XLogP | 87.19 |
| TPSA | 40.85 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 10 |
| Rotatable Bonds | 41 |
| Heavy Atoms | 341 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4341.50 |
| LogP ≤ 5 | 87.19 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 10 |