C319H218N6O6 — CID 163559135
N-(9,9-dimethylfluoren-2-yl)-4-phenyl-N-(4-phenylphenyl)dibenzofuran-3-amine;9,9-dimethyl-N-[4-(4-phenyldibenzofuran-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-4-phenyl-N-(4-phenylphenyl)dibenzofuran-3-amine;9,9-diphenyl-N-[4-(4-phenyldibenzofuran-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;N-(4-naphthalen-2-ylphenyl)-4-phenyl-N-[4-(4-phenyldibenzofuran-3-yl)phenyl]aniline;4-phenyl-N-(4-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-yl)dibenzofuran-3-amine (PubChem CID 163559135) has the molecular formula C319H218N6O6 and a molecular weight of 4231.29 g/mol. Its IUPAC name is N-(9,9-dimethylfluoren-2-yl)-4-phenyl-N-(4-phenylphenyl)dibenzofuran-3-amine;9,9-dimethyl-N-[4-(4-phenyldibenzofuran-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-4-phenyl-N-(4-phenylphenyl)dibenzofuran-3-amine;9,9-diphenyl-N-[4-(4-phenyldibenzofuran-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;N-(4-naphthalen-2-ylphenyl)-4-phenyl-N-[4-(4-phenyldibenzofuran-3-yl)phenyl]aniline;4-phenyl-N-(4-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-yl)dibenzofuran-3-amine.
| Compound Name | N-(9,9-dimethylfluoren-2-yl)-4-phenyl-N-(4-phenylphenyl)dibenzofuran-3-amine;9,9-dimethyl-N-[4-(4-phenyldibenzofuran-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-4-phenyl-N-(4-phenylphenyl)dibenzofuran-3-amine;9,9-diphenyl-N-[4-(4-phenyldibenzofuran-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;N-(4-naphthalen-2-ylphenyl)-4-phenyl-N-[4-(4-phenyldibenzofuran-3-yl)phenyl]aniline;4-phenyl-N-(4-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-yl)dibenzofuran-3-amine |
|---|---|
| PubChem CID | 163559135 |
| Molecular Formula | C319H218N6O6 |
| Molecular Weight | 4231.29 g/mol |
| Exact Mass | 4227.69 |
| IUPAC Name | N-(9,9-dimethylfluoren-2-yl)-4-phenyl-N-(4-phenylphenyl)dibenzofuran-3-amine;9,9-dimethyl-N-[4-(4-phenyldibenzofuran-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-4-phenyl-N-(4-phenylphenyl)dibenzofuran-3-amine;9,9-diphenyl-N-[4-(4-phenyldibenzofuran-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;N-(4-naphthalen-2-ylphenyl)-4-phenyl-N-[4-(4-phenyldibenzofuran-3-yl)phenyl]aniline;4-phenyl-N-(4-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-yl)dibenzofuran-3-amine |
| SMILES | CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc5c(oc6ccccc65)c4-c4ccccc4)cc3)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4c(oc5ccccc54)c3-c3ccccc3)cc21.c1ccc(-c2ccc(N(c3ccc(-c4ccc5c(oc6ccccc65)c4-c4ccccc4)cc3)c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccc5ccccc5c4)cc3)c3ccc(-c4ccc5c(oc6ccccc65)c4-c4ccccc4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)c3ccc4c(oc5ccccc54)c3-c3ccccc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3ccccc3-4)c3ccc4c(oc5ccccc54)c3-c3ccccc3)cc2)cc1 |
| InChI | InChI=1S/C61H41NO.C55H35NO.C55H37NO.C52H35NO.C51H37NO.C45H33NO/c1-5-17-42(18-6-1)43-29-33-48(34-30-43)62(49-35-31-44(32-36-49)51-39-40-55-54-26-14-16-28-58(54)63-60(55)59(51)45-19-7-2-8-20-45)50-37-38-53-52-25-13-15-27-56(52)61(57(53)41-50,46-21-9-3-10-22-46)47-23-11-4-12-24-47;1-3-15-36(16-4-1)37-27-29-39(30-28-37)56(51-34-33-46-45-22-10-14-26-52(45)57-54(46)53(51)38-17-5-2-6-18-38)40-31-32-44-43-21-9-13-25-49(43)55(50(44)35-40)47-23-11-7-19-41(47)42-20-8-12-24-48(42)55;1-5-17-38(18-6-1)39-29-31-43(32-30-39)56(51-36-35-48-47-26-14-16-28-52(47)57-54(48)53(51)40-19-7-2-8-20-40)44-33-34-46-45-25-13-15-27-49(45)55(50(46)37-44,41-21-9-3-10-22-41)42-23-11-4-12-24-42;1-3-11-36(12-4-1)38-21-27-44(28-22-38)53(45-29-23-39(24-30-45)43-20-19-37-13-7-8-16-42(37)35-43)46-31-25-40(26-32-46)47-33-34-49-48-17-9-10-18-50(48)54-52(49)51(47)41-14-5-2-6-15-41;1-51(2)46-19-11-9-17-42(46)43-30-29-40(33-47(43)51)52(38-25-21-35(22-26-38)34-13-5-3-6-14-34)39-27-23-36(24-28-39)41-31-32-45-44-18-10-12-20-48(44)53-50(45)49(41)37-15-7-4-8-16-37;1-45(2)39-19-11-9-17-35(39)36-26-25-34(29-40(36)45)46(33-23-21-31(22-24-33)30-13-5-3-6-14-30)41-28-27-38-37-18-10-12-20-42(37)47-44(38)43(41)32-15-7-4-8-16-32/h1-41H;1-35H;1-37H;1-35H;3-33H,1-2H3;3-29H,1-2H3 |
| InChIKey | FPRLLKAOOYKHPF-UHFFFAOYSA-N |
| XLogP | 87.84 |
| TPSA | 98.28 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 12 |
| Rotatable Bonds | 38 |
| Heavy Atoms | 331 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4231.29 |
| LogP ≤ 5 | 87.84 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 12 |