C377H258N6O2S2 — CID 159548995
N-(4-dibenzofuran-2-ylphenyl)-9,9-diphenyl-N-(2-phenylphenyl)fluoren-2-amine;N-(4-dibenzofuran-2-ylphenyl)-9,9-diphenyl-N-[2-(4-phenylphenyl)phenyl]fluoren-2-amine;N-(4-dibenzothiophen-2-ylphenyl)-N-(9,9-diphenylfluoren-2-yl)-9,9-diphenylfluoren-2-amine;N-(4-dibenzothiophen-2-ylphenyl)-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-N-[4-(3,5-diphenylphenyl)phenyl]-9,9-dimethylfluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-N-[4-(3,5-diphenylphenyl)phenyl]-9,9-diphenylfluoren-2-amine (PubChem CID 159548995) has the molecular formula C377H258N6O2S2 and a molecular weight of 4968.38 g/mol. Its IUPAC name is N-(4-dibenzofuran-2-ylphenyl)-9,9-diphenyl-N-(2-phenylphenyl)fluoren-2-amine;N-(4-dibenzofuran-2-ylphenyl)-9,9-diphenyl-N-[2-(4-phenylphenyl)phenyl]fluoren-2-amine;N-(4-dibenzothiophen-2-ylphenyl)-N-(9,9-diphenylfluoren-2-yl)-9,9-diphenylfluoren-2-amine;N-(4-dibenzothiophen-2-ylphenyl)-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-N-[4-(3,5-diphenylphenyl)phenyl]-9,9-dimethylfluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-N-[4-(3,5-diphenylphenyl)phenyl]-9,9-diphenylfluoren-2-amine.
| Compound Name | N-(4-dibenzofuran-2-ylphenyl)-9,9-diphenyl-N-(2-phenylphenyl)fluoren-2-amine;N-(4-dibenzofuran-2-ylphenyl)-9,9-diphenyl-N-[2-(4-phenylphenyl)phenyl]fluoren-2-amine;N-(4-dibenzothiophen-2-ylphenyl)-N-(9,9-diphenylfluoren-2-yl)-9,9-diphenylfluoren-2-amine;N-(4-dibenzothiophen-2-ylphenyl)-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-N-[4-(3,5-diphenylphenyl)phenyl]-9,9-dimethylfluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-N-[4-(3,5-diphenylphenyl)phenyl]-9,9-diphenylfluoren-2-amine |
|---|---|
| PubChem CID | 159548995 |
| Molecular Formula | C377H258N6O2S2 |
| Molecular Weight | 4968.38 g/mol |
| Exact Mass | 4963.97 |
| IUPAC Name | N-(4-dibenzofuran-2-ylphenyl)-9,9-diphenyl-N-(2-phenylphenyl)fluoren-2-amine;N-(4-dibenzofuran-2-ylphenyl)-9,9-diphenyl-N-[2-(4-phenylphenyl)phenyl]fluoren-2-amine;N-(4-dibenzothiophen-2-ylphenyl)-N-(9,9-diphenylfluoren-2-yl)-9,9-diphenylfluoren-2-amine;N-(4-dibenzothiophen-2-ylphenyl)-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-N-[4-(3,5-diphenylphenyl)phenyl]-9,9-dimethylfluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-N-[4-(3,5-diphenylphenyl)phenyl]-9,9-diphenylfluoren-2-amine |
| SMILES | CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4cc(-c5ccccc5)cc(-c5ccccc5)c4)cc3)c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)cc21.c1ccc(-c2cc(-c3ccccc3)cc(-c3ccc(N(c4ccc5c(c4)C(c4ccccc4)(c4ccccc4)c4ccccc4-5)c4ccc5c(c4)C(c4ccccc4)(c4ccccc4)c4ccccc4-5)cc3)c2)cc1.c1ccc(-c2ccc(-c3ccccc3N(c3ccc(-c4ccc5oc6ccccc6c5c4)cc3)c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccc5sc6ccccc6c5c4)cc3)c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)cc2)cc1.c1ccc(-c2ccccc2N(c2ccc(-c3ccc4oc5ccccc5c4c3)cc2)c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2ccccc2-3)cc1.c1ccc(C2(c3ccccc3)c3ccccc3-c3ccc(N(c4ccc(-c5ccc6sc7ccccc7c6c5)cc4)c4ccc5c(c4)C(c4ccccc4)(c4ccccc4)c4ccccc4-5)cc32)cc1 |
| InChI | InChI=1S/C74H51N.C68H45NS.C64H47N.C61H41NO.C55H37NO.C55H37NS/c1-7-23-52(24-8-1)55-47-56(53-25-9-2-10-26-53)49-57(48-55)54-39-41-62(42-40-54)75(63-43-45-67-65-35-19-21-37-69(65)73(71(67)50-63,58-27-11-3-12-28-58)59-29-13-4-14-30-59)64-44-46-68-66-36-20-22-38-70(66)74(72(68)51-64,60-31-15-5-16-32-60)61-33-17-6-18-34-61;1-5-19-48(20-6-1)67(49-21-7-2-8-22-49)61-30-16-13-27-55(61)57-40-38-53(44-63(57)67)69(52-36-33-46(34-37-52)47-35-42-66-60(43-47)59-29-15-18-32-65(59)70-66)54-39-41-58-56-28-14-17-31-62(56)68(64(58)45-54,50-23-9-3-10-24-50)51-25-11-4-12-26-51;1-63(2)59-29-17-15-27-55(59)57-37-35-53(42-61(57)63)65(52-33-31-46(32-34-52)49-40-47(44-19-7-3-8-20-44)39-48(41-49)45-21-9-4-10-22-45)54-36-38-58-56-28-16-18-30-60(56)64(62(58)43-54,50-23-11-5-12-24-50)51-25-13-6-14-26-51;1-4-16-42(17-5-1)43-28-30-45(31-29-43)51-22-11-14-26-58(51)62(49-35-32-44(33-36-49)46-34-39-60-55(40-46)54-24-12-15-27-59(54)63-60)50-37-38-53-52-23-10-13-25-56(52)61(57(53)41-50,47-18-6-2-7-19-47)48-20-8-3-9-21-48;1-4-16-39(17-5-1)45-22-11-14-26-52(45)56(43-31-28-38(29-32-43)40-30-35-54-49(36-40)48-24-12-15-27-53(48)57-54)44-33-34-47-46-23-10-13-25-50(46)55(51(47)37-44,41-18-6-2-7-19-41)42-20-8-3-9-21-42;1-4-14-38(15-5-1)39-24-29-44(30-25-39)56(45-31-26-40(27-32-45)41-28-35-54-50(36-41)49-21-11-13-23-53(49)57-54)46-33-34-48-47-20-10-12-22-51(47)55(52(48)37-46,42-16-6-2-7-17-42)43-18-8-3-9-19-43/h1-51H;1-45H;3-43H,1-2H3;1-41H;2*1-37H |
| InChIKey | MFDRALOKSGEHQA-UHFFFAOYSA-N |
| XLogP | 100.02 |
| TPSA | 45.72 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 10 |
| Rotatable Bonds | 48 |
| Heavy Atoms | 387 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4968.38 |
| LogP ≤ 5 | 100.02 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 10 |