C386H260N16OS — CID 157330942
N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-naphthalen-1-yldibenzofuran-2-amine;N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-naphthalen-1-yldibenzothiophen-2-amine;N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-naphthalen-1-ylnaphthalen-1-amine;N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-naphthalen-1-ylnaphthalen-2-amine;N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(4-naphthalen-1-ylphenyl)naphthalen-1-amine;N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(4-phenylphenyl)naphthalen-1-amine;N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-phenyl-9,9'-spirobi[fluorene]-2-amine;N-[4-(4-carbazol-9-ylphenyl)phenyl]-N,9,9-triphenylfluoren-2-amine (PubChem CID 157330942) has the molecular formula C386H260N16OS and a molecular weight of 5170.50 g/mol. Its IUPAC name is N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-naphthalen-1-yldibenzofuran-2-amine;N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-naphthalen-1-yldibenzothiophen-2-amine;N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-naphthalen-1-ylnaphthalen-1-amine;N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-naphthalen-1-ylnaphthalen-2-amine;N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(4-naphthalen-1-ylphenyl)naphthalen-1-amine;N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(4-phenylphenyl)naphthalen-1-amine;N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-phenyl-9,9'-spirobi[fluorene]-2-amine;N-[4-(4-carbazol-9-ylphenyl)phenyl]-N,9,9-triphenylfluoren-2-amine.
| Compound Name | N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-naphthalen-1-yldibenzofuran-2-amine;N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-naphthalen-1-yldibenzothiophen-2-amine;N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-naphthalen-1-ylnaphthalen-1-amine;N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-naphthalen-1-ylnaphthalen-2-amine;N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(4-naphthalen-1-ylphenyl)naphthalen-1-amine;N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(4-phenylphenyl)naphthalen-1-amine;N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-phenyl-9,9'-spirobi[fluorene]-2-amine;N-[4-(4-carbazol-9-ylphenyl)phenyl]-N,9,9-triphenylfluoren-2-amine |
|---|---|
| PubChem CID | 157330942 |
| Molecular Formula | C386H260N16OS |
| Molecular Weight | 5170.50 g/mol |
| Exact Mass | 5166.05 |
| IUPAC Name | N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-naphthalen-1-yldibenzofuran-2-amine;N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-naphthalen-1-yldibenzothiophen-2-amine;N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-naphthalen-1-ylnaphthalen-1-amine;N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-naphthalen-1-ylnaphthalen-2-amine;N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(4-naphthalen-1-ylphenyl)naphthalen-1-amine;N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(4-phenylphenyl)naphthalen-1-amine;N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-phenyl-9,9'-spirobi[fluorene]-2-amine;N-[4-(4-carbazol-9-ylphenyl)phenyl]-N,9,9-triphenylfluoren-2-amine |
| SMILES | c1ccc(-c2ccc(N(c3ccc(-c4ccc(-n5c6ccccc6c6ccccc65)cc4)cc3)c3cccc4ccccc34)cc2)cc1.c1ccc(N(c2ccc(-c3ccc(-n4c5ccccc5c5ccccc54)cc3)cc2)c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2ccccc2-3)cc1.c1ccc(N(c2ccc(-c3ccc(-n4c5ccccc5c5ccccc54)cc3)cc2)c2ccc3c(c2)C2(c4ccccc4-c4ccccc42)c2ccccc2-3)cc1.c1ccc2c(-c3ccc(N(c4ccc(-c5ccc(-n6c7ccccc7c7ccccc76)cc5)cc4)c4cccc5ccccc45)cc3)cccc2c1.c1ccc2c(N(c3ccc(-c4ccc(-n5c6ccccc6c6ccccc65)cc4)cc3)c3ccc4oc5ccccc5c4c3)cccc2c1.c1ccc2c(N(c3ccc(-c4ccc(-n5c6ccccc6c6ccccc65)cc4)cc3)c3ccc4sc5ccccc5c4c3)cccc2c1.c1ccc2c(N(c3ccc(-c4ccc(-n5c6ccccc6c6ccccc65)cc4)cc3)c3cccc4ccccc34)cccc2c1.c1ccc2cc(N(c3ccc(-c4ccc(-n5c6ccccc6c6ccccc65)cc4)cc3)c3cccc4ccccc34)ccc2c1 |
| InChI | InChI=1S/C55H36N2.C55H38N2.C50H34N2.C46H30N2O.C46H30N2S.C46H32N2.2C44H30N2/c1-2-14-39(15-3-1)56(40-30-26-37(27-31-40)38-28-32-41(33-29-38)57-53-24-12-7-19-47(53)48-20-8-13-25-54(48)57)42-34-35-46-45-18-6-11-23-51(45)55(52(46)36-42)49-21-9-4-16-43(49)44-17-5-10-22-50(44)55;1-4-16-41(17-5-1)55(42-18-6-2-7-19-42)51-25-13-10-22-47(51)48-37-36-46(38-52(48)55)56(43-20-8-3-9-21-43)44-32-28-39(29-33-44)40-30-34-45(35-31-40)57-53-26-14-11-23-49(53)50-24-12-15-27-54(50)57;1-3-15-43-37(11-1)13-9-19-44(43)39-27-33-41(34-28-39)51(48-22-10-14-38-12-2-4-16-45(38)48)40-29-23-35(24-30-40)36-25-31-42(32-26-36)52-49-20-7-5-17-46(49)47-18-6-8-21-50(47)52;2*1-2-12-37-33(10-1)11-9-18-42(37)47(36-28-29-46-41(30-36)40-15-5-8-19-45(40)49-46)34-24-20-31(21-25-34)32-22-26-35(27-23-32)48-43-16-6-3-13-38(43)39-14-4-7-17-44(39)48;1-2-11-33(12-3-1)34-21-27-38(28-22-34)47(44-20-10-14-37-13-4-5-15-41(37)44)39-29-23-35(24-30-39)36-25-31-40(32-26-36)48-45-18-8-6-16-42(45)43-17-7-9-19-46(43)48;1-3-15-37-33(11-1)13-9-21-41(37)45(42-22-10-14-34-12-2-4-16-38(34)42)35-27-23-31(24-28-35)32-25-29-36(30-26-32)46-43-19-7-5-17-39(43)40-18-6-8-20-44(40)46;1-2-12-35-30-38(29-24-31(35)10-1)45(42-19-9-13-34-11-3-4-14-39(34)42)36-25-20-32(21-26-36)33-22-27-37(28-23-33)46-43-17-7-5-15-40(43)41-16-6-8-18-44(41)46/h1-36H;1-38H;1-34H;2*1-30H;1-32H;2*1-30H |
| InChIKey | BFGXYBDFUVAJHE-UHFFFAOYSA-N |
| XLogP | 106.05 |
| TPSA | 78.50 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 18 |
| Rotatable Bonds | 44 |
| Heavy Atoms | 404 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 5170.50 |
| LogP ≤ 5 | 106.05 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 18 |