C266H206N6O — CID 160608997
N-(4-dibenzofuran-2-ylphenyl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-1-amine;10-(9,9-dimethylfluoren-1-yl)-9,9-dimethyl-2,7-diphenylacridine;9,9-dimethyl-N-(3-phenylphenyl)-N-(4-phenylphenyl)fluoren-1-amine;9,9-dimethyl-N-(4-phenylphenyl)-N-[4-(2-phenylphenyl)phenyl]fluoren-3-amine;9,9-diphenyl-N,N-bis(4-phenylphenyl)fluoren-3-amine;N-(4-naphthalen-1-ylphenyl)-N-(4-phenylphenyl)spiro[cyclohexane-1,9'-fluorene]-3'-amine (PubChem CID 160608997) has the molecular formula C266H206N6O and a molecular weight of 3502.61 g/mol. Its IUPAC name is N-(4-dibenzofuran-2-ylphenyl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-1-amine;10-(9,9-dimethylfluoren-1-yl)-9,9-dimethyl-2,7-diphenylacridine;9,9-dimethyl-N-(3-phenylphenyl)-N-(4-phenylphenyl)fluoren-1-amine;9,9-dimethyl-N-(4-phenylphenyl)-N-[4-(2-phenylphenyl)phenyl]fluoren-3-amine;9,9-diphenyl-N,N-bis(4-phenylphenyl)fluoren-3-amine;N-(4-naphthalen-1-ylphenyl)-N-(4-phenylphenyl)spiro[cyclohexane-1,9'-fluorene]-3'-amine.
| Compound Name | N-(4-dibenzofuran-2-ylphenyl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-1-amine;10-(9,9-dimethylfluoren-1-yl)-9,9-dimethyl-2,7-diphenylacridine;9,9-dimethyl-N-(3-phenylphenyl)-N-(4-phenylphenyl)fluoren-1-amine;9,9-dimethyl-N-(4-phenylphenyl)-N-[4-(2-phenylphenyl)phenyl]fluoren-3-amine;9,9-diphenyl-N,N-bis(4-phenylphenyl)fluoren-3-amine;N-(4-naphthalen-1-ylphenyl)-N-(4-phenylphenyl)spiro[cyclohexane-1,9'-fluorene]-3'-amine |
|---|---|
| PubChem CID | 160608997 |
| Molecular Formula | C266H206N6O |
| Molecular Weight | 3502.61 g/mol |
| Exact Mass | 3499.63 |
| IUPAC Name | N-(4-dibenzofuran-2-ylphenyl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-1-amine;10-(9,9-dimethylfluoren-1-yl)-9,9-dimethyl-2,7-diphenylacridine;9,9-dimethyl-N-(3-phenylphenyl)-N-(4-phenylphenyl)fluoren-1-amine;9,9-dimethyl-N-(4-phenylphenyl)-N-[4-(2-phenylphenyl)phenyl]fluoren-3-amine;9,9-diphenyl-N,N-bis(4-phenylphenyl)fluoren-3-amine;N-(4-naphthalen-1-ylphenyl)-N-(4-phenylphenyl)spiro[cyclohexane-1,9'-fluorene]-3'-amine |
| SMILES | CC1(C)c2cc(-c3ccccc3)ccc2N(c2cccc3c2C(C)(C)c2ccccc2-3)c2ccc(-c3ccccc3)cc21.CC1(C)c2ccccc2-c2cc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccccc4-c4ccccc4)cc3)ccc21.CC1(C)c2ccccc2-c2cccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc5oc6ccccc6c5c4)cc3)c21.CC1(C)c2ccccc2-c2cccc(N(c3ccc(-c4ccccc4)cc3)c3cccc(-c4ccccc4)c3)c21.c1ccc(-c2ccc(N(c3ccc(-c4cccc5ccccc45)cc3)c3ccc4c(c3)-c3ccccc3C43CCCCC3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4c(c3)-c3ccccc3C4(c3ccccc3)c3ccccc3)cc2)cc1 |
| InChI | InChI=1S/C49H35N.C46H37N.C45H33NO.C45H35N.C42H35N.C39H31N/c1-5-15-36(16-6-1)38-25-29-42(30-26-38)50(43-31-27-39(28-32-43)37-17-7-2-8-18-37)44-33-34-48-46(35-44)45-23-13-14-24-47(45)49(48,40-19-9-3-10-20-40)41-21-11-4-12-22-41;1-3-12-33(13-4-1)34-20-24-37(25-21-34)47(38-26-22-36(23-27-38)41-18-11-15-35-14-5-6-16-40(35)41)39-28-29-45-43(32-39)42-17-7-8-19-44(42)46(45)30-9-2-10-31-46;1-45(2)40-16-8-6-13-36(40)38-15-10-17-41(44(38)45)46(34-24-19-31(20-25-34)30-11-4-3-5-12-30)35-26-21-32(22-27-35)33-23-28-43-39(29-33)37-14-7-9-18-42(37)47-43;1-45(2)43-20-12-11-19-41(43)42-31-38(29-30-44(42)45)46(36-25-21-33(22-26-36)32-13-5-3-6-14-32)37-27-23-35(24-28-37)40-18-10-9-17-39(40)34-15-7-4-8-16-34;1-41(2)35-26-30(28-14-7-5-8-15-28)22-24-37(35)43(38-25-23-31(27-36(38)41)29-16-9-6-10-17-29)39-21-13-19-33-32-18-11-12-20-34(32)42(3,4)40(33)39;1-39(2)36-21-10-9-19-34(36)35-20-12-22-37(38(35)39)40(32-25-23-30(24-26-32)28-13-5-3-6-14-28)33-18-11-17-31(27-33)29-15-7-4-8-16-29/h1-35H;1,3-8,11-29,32H,2,9-10,30-31H2;3-29H,1-2H3;3-31H,1-2H3;5-27H,1-4H3;3-27H,1-2H3 |
| InChIKey | RFGKFOOEEOYDKW-UHFFFAOYSA-N |
| XLogP | 73.12 |
| TPSA | 32.58 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 31 |
| Heavy Atoms | 273 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3502.61 |
| LogP ≤ 5 | 73.12 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 7 |