C202H138N6O2 — CID 164956746
N-(4-carbazol-9-ylphenyl)-9,9-diphenyl-N-(2-phenylphenyl)fluoren-2-amine;N-(4-carbazol-9-ylphenyl)-N,9,9-triphenylfluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-N-(3-phenylphenyl)dibenzofuran-4-amine;N-(9,9-diphenylfluoren-2-yl)-N-(4-phenylphenyl)dibenzofuran-4-amine (PubChem CID 164956746) has the molecular formula C202H138N6O2 and a molecular weight of 2681.37 g/mol. Its IUPAC name is N-(4-carbazol-9-ylphenyl)-9,9-diphenyl-N-(2-phenylphenyl)fluoren-2-amine;N-(4-carbazol-9-ylphenyl)-N,9,9-triphenylfluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-N-(3-phenylphenyl)dibenzofuran-4-amine;N-(9,9-diphenylfluoren-2-yl)-N-(4-phenylphenyl)dibenzofuran-4-amine.
| Compound Name | N-(4-carbazol-9-ylphenyl)-9,9-diphenyl-N-(2-phenylphenyl)fluoren-2-amine;N-(4-carbazol-9-ylphenyl)-N,9,9-triphenylfluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-N-(3-phenylphenyl)dibenzofuran-4-amine;N-(9,9-diphenylfluoren-2-yl)-N-(4-phenylphenyl)dibenzofuran-4-amine |
|---|---|
| PubChem CID | 164956746 |
| Molecular Formula | C202H138N6O2 |
| Molecular Weight | 2681.37 g/mol |
| Exact Mass | 2679.09 |
| IUPAC Name | N-(4-carbazol-9-ylphenyl)-9,9-diphenyl-N-(2-phenylphenyl)fluoren-2-amine;N-(4-carbazol-9-ylphenyl)-N,9,9-triphenylfluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-N-(3-phenylphenyl)dibenzofuran-4-amine;N-(9,9-diphenylfluoren-2-yl)-N-(4-phenylphenyl)dibenzofuran-4-amine |
| SMILES | c1ccc(-c2ccc(N(c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)c3cccc4c3oc3ccccc34)cc2)cc1.c1ccc(-c2cccc(N(c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)c3cccc4c3oc3ccccc34)c2)cc1.c1ccc(-c2ccccc2N(c2ccc(-n3c4ccccc4c4ccccc43)cc2)c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2ccccc2-3)cc1.c1ccc(N(c2ccc(-n3c4ccccc4c4ccccc43)cc2)c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2ccccc2-3)cc1 |
| InChI | InChI=1S/C55H38N2.C49H34N2.2C49H33NO/c1-4-18-39(19-5-1)45-24-11-15-29-52(45)56(42-32-34-43(35-33-42)57-53-30-16-12-26-48(53)49-27-13-17-31-54(49)57)44-36-37-47-46-25-10-14-28-50(46)55(51(47)38-44,40-20-6-2-7-21-40)41-22-8-3-9-23-41;1-4-16-35(17-5-1)49(36-18-6-2-7-19-36)45-25-13-10-22-41(45)42-33-32-40(34-46(42)49)50(37-20-8-3-9-21-37)38-28-30-39(31-29-38)51-47-26-14-11-23-43(47)44-24-12-15-27-48(44)51;1-4-16-34(17-5-1)35-18-14-23-38(32-35)50(46-28-15-26-43-42-25-11-13-29-47(42)51-48(43)46)39-30-31-41-40-24-10-12-27-44(40)49(45(41)33-39,36-19-6-2-7-20-36)37-21-8-3-9-22-37;1-4-15-34(16-5-1)35-27-29-38(30-28-35)50(46-25-14-23-43-42-22-11-13-26-47(42)51-48(43)46)39-31-32-41-40-21-10-12-24-44(40)49(45(41)33-39,36-17-6-2-7-18-36)37-19-8-3-9-20-37/h1-38H;1-34H;2*1-33H |
| InChIKey | BGWGARQULKWBBH-UHFFFAOYSA-N |
| XLogP | 53.07 |
| TPSA | 49.10 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 25 |
| Heavy Atoms | 210 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2681.37 |
| LogP ≤ 5 | 53.07 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 8 |