C277H240FN9O — CID 159616385
6-(9,9-diphenylfluoren-3-yl)-4a,9a-dimethyl-9-naphthalen-1-yl-1,2,3,4-tetrahydrocarbazole;6-(9,9-diphenylfluoren-3-yl)-4a,9a-dimethyl-9-pyridin-4-yl-1,2,3,4-tetrahydrocarbazole;4-[6-(9,9-diphenylfluoren-3-yl)-4a,9a-dimethyl-1,2,3,4-tetrahydrocarbazol-9-yl]benzonitrile;4-[6-(9,9-diphenylfluoren-3-yl)-4a,9a-dimethyl-1,2,3,4-tetrahydrocarbazol-9-yl]-N,N-dimethylaniline;6-(9,9-diphenylfluoren-3-yl)-9-(3-fluorophenyl)-4a,9a-dimethyl-1,2,3,4-tetrahydrocarbazole;6-(9,9-diphenylfluoren-3-yl)-9-(3-methoxyphenyl)-4a,9a-dimethyl-1,2,3,4-tetrahydrocarbazole (PubChem CID 159616385) has the molecular formula C277H240FN9O and a molecular weight of 3730.03 g/mol. Its IUPAC name is 6-(9,9-diphenylfluoren-3-yl)-4a,9a-dimethyl-9-naphthalen-1-yl-1,2,3,4-tetrahydrocarbazole;6-(9,9-diphenylfluoren-3-yl)-4a,9a-dimethyl-9-pyridin-4-yl-1,2,3,4-tetrahydrocarbazole;4-[6-(9,9-diphenylfluoren-3-yl)-4a,9a-dimethyl-1,2,3,4-tetrahydrocarbazol-9-yl]benzonitrile;4-[6-(9,9-diphenylfluoren-3-yl)-4a,9a-dimethyl-1,2,3,4-tetrahydrocarbazol-9-yl]-N,N-dimethylaniline;6-(9,9-diphenylfluoren-3-yl)-9-(3-fluorophenyl)-4a,9a-dimethyl-1,2,3,4-tetrahydrocarbazole;6-(9,9-diphenylfluoren-3-yl)-9-(3-methoxyphenyl)-4a,9a-dimethyl-1,2,3,4-tetrahydrocarbazole.
| Compound Name | 6-(9,9-diphenylfluoren-3-yl)-4a,9a-dimethyl-9-naphthalen-1-yl-1,2,3,4-tetrahydrocarbazole;6-(9,9-diphenylfluoren-3-yl)-4a,9a-dimethyl-9-pyridin-4-yl-1,2,3,4-tetrahydrocarbazole;4-[6-(9,9-diphenylfluoren-3-yl)-4a,9a-dimethyl-1,2,3,4-tetrahydrocarbazol-9-yl]benzonitrile;4-[6-(9,9-diphenylfluoren-3-yl)-4a,9a-dimethyl-1,2,3,4-tetrahydrocarbazol-9-yl]-N,N-dimethylaniline;6-(9,9-diphenylfluoren-3-yl)-9-(3-fluorophenyl)-4a,9a-dimethyl-1,2,3,4-tetrahydrocarbazole;6-(9,9-diphenylfluoren-3-yl)-9-(3-methoxyphenyl)-4a,9a-dimethyl-1,2,3,4-tetrahydrocarbazole |
|---|---|
| PubChem CID | 159616385 |
| Molecular Formula | C277H240FN9O |
| Molecular Weight | 3730.03 g/mol |
| Exact Mass | 3726.90 |
| IUPAC Name | 6-(9,9-diphenylfluoren-3-yl)-4a,9a-dimethyl-9-naphthalen-1-yl-1,2,3,4-tetrahydrocarbazole;6-(9,9-diphenylfluoren-3-yl)-4a,9a-dimethyl-9-pyridin-4-yl-1,2,3,4-tetrahydrocarbazole;4-[6-(9,9-diphenylfluoren-3-yl)-4a,9a-dimethyl-1,2,3,4-tetrahydrocarbazol-9-yl]benzonitrile;4-[6-(9,9-diphenylfluoren-3-yl)-4a,9a-dimethyl-1,2,3,4-tetrahydrocarbazol-9-yl]-N,N-dimethylaniline;6-(9,9-diphenylfluoren-3-yl)-9-(3-fluorophenyl)-4a,9a-dimethyl-1,2,3,4-tetrahydrocarbazole;6-(9,9-diphenylfluoren-3-yl)-9-(3-methoxyphenyl)-4a,9a-dimethyl-1,2,3,4-tetrahydrocarbazole |
| SMILES | CC12CCCCC1(C)N(c1ccc(C#N)cc1)c1ccc(-c3ccc4c(c3)-c3ccccc3C4(c3ccccc3)c3ccccc3)cc12.CC12CCCCC1(C)N(c1cccc(F)c1)c1ccc(-c3ccc4c(c3)-c3ccccc3C4(c3ccccc3)c3ccccc3)cc12.CC12CCCCC1(C)N(c1cccc3ccccc13)c1ccc(-c3ccc4c(c3)-c3ccccc3C4(c3ccccc3)c3ccccc3)cc12.CC12CCCCC1(C)N(c1ccncc1)c1ccc(-c3ccc4c(c3)-c3ccccc3C4(c3ccccc3)c3ccccc3)cc12.CN(C)c1ccc(N2c3ccc(-c4ccc5c(c4)-c4ccccc4C5(c4ccccc4)c4ccccc4)cc3C3(C)CCCCC23C)cc1.COc1cccc(N2c3ccc(-c4ccc5c(c4)-c4ccccc4C5(c4ccccc4)c4ccccc4)cc3C3(C)CCCCC23C)c1 |
| InChI | InChI=1S/C49H41N.C47H44N2.C46H38N2.C46H41NO.C45H38FN.C44H38N2/c1-47-30-13-14-31-48(47,2)50(45-25-15-17-34-16-9-10-22-39(34)45)46-29-27-36(33-44(46)47)35-26-28-43-41(32-35)40-23-11-12-24-42(40)49(43,37-18-5-3-6-19-37)38-20-7-4-8-21-38;1-45-29-13-14-30-46(45,2)49(38-25-23-37(24-26-38)48(3)4)44-28-22-34(32-43(44)45)33-21-27-42-40(31-33)39-19-11-12-20-41(39)47(42,35-15-7-5-8-16-35)36-17-9-6-10-18-36;1-44-27-11-12-28-45(44,2)48(37-23-19-32(31-47)20-24-37)43-26-22-34(30-42(43)44)33-21-25-41-39(29-33)38-17-9-10-18-40(38)46(41,35-13-5-3-6-14-35)36-15-7-4-8-16-36;1-44-27-12-13-28-45(44,2)47(36-19-14-20-37(31-36)48-3)43-26-24-33(30-42(43)44)32-23-25-41-39(29-32)38-21-10-11-22-40(38)46(41,34-15-6-4-7-16-34)35-17-8-5-9-18-35;1-43-26-11-12-27-44(43,2)47(36-19-13-18-35(46)30-36)42-25-23-32(29-41(42)43)31-22-24-40-38(28-31)37-20-9-10-21-39(37)45(40,33-14-5-3-6-15-33)34-16-7-4-8-17-34;1-42-25-11-12-26-43(42,2)46(35-23-27-45-28-24-35)41-22-20-32(30-40(41)42)31-19-21-39-37(29-31)36-17-9-10-18-38(36)44(39,33-13-5-3-6-14-33)34-15-7-4-8-16-34/h3-12,15-29,32-33H,13-14,30-31H2,1-2H3;5-12,15-28,31-32H,13-14,29-30H2,1-4H3;3-10,13-26,29-30H,11-12,27-28H2,1-2H3;4-11,14-26,29-31H,12-13,27-28H2,1-3H3;3-10,13-25,28-30H,11-12,26-27H2,1-2H3;3-10,13-24,27-30H,11-12,25-26H2,1-2H3 |
| InChIKey | MNIJMKHAMZLSMH-UHFFFAOYSA-N |
| XLogP | 69.39 |
| TPSA | 68.59 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 10 |
| Rotatable Bonds | 26 |
| Heavy Atoms | 288 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3730.03 |
| LogP ≤ 5 | 69.39 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 10 |
| Structural Alerts | {'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'} |
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