C302H214N6O6 — CID 158521774
N-(4-dibenzofuran-4-ylphenyl)-9,9-dimethyl-N,7-diphenylfluoren-2-amine;N-(4-dibenzofuran-4-ylphenyl)-9,9-dimethyl-N-naphthalen-1-yl-7-phenylfluoren-2-amine;N-(4-dibenzofuran-4-ylphenyl)-9,9-dimethyl-N-naphthalen-2-yl-7-phenylfluoren-2-amine;N-(4-dibenzofuran-4-ylphenyl)-N-(9,9-dimethyl-7-phenylfluoren-2-yl)fluoranthen-3-amine;N-(4-dibenzofuran-4-ylphenyl)-N-(9,9-dimethyl-7-phenylfluoren-2-yl)phenanthren-9-amine;N-(4-dibenzofuran-4-ylphenyl)-9,9-dimethyl-7-phenyl-N-(4-phenylphenyl)fluoren-2-amine (PubChem CID 158521774) has the molecular formula C302H214N6O6 and a molecular weight of 4023.07 g/mol. Its IUPAC name is N-(4-dibenzofuran-4-ylphenyl)-9,9-dimethyl-N,7-diphenylfluoren-2-amine;N-(4-dibenzofuran-4-ylphenyl)-9,9-dimethyl-N-naphthalen-1-yl-7-phenylfluoren-2-amine;N-(4-dibenzofuran-4-ylphenyl)-9,9-dimethyl-N-naphthalen-2-yl-7-phenylfluoren-2-amine;N-(4-dibenzofuran-4-ylphenyl)-N-(9,9-dimethyl-7-phenylfluoren-2-yl)fluoranthen-3-amine;N-(4-dibenzofuran-4-ylphenyl)-N-(9,9-dimethyl-7-phenylfluoren-2-yl)phenanthren-9-amine;N-(4-dibenzofuran-4-ylphenyl)-9,9-dimethyl-7-phenyl-N-(4-phenylphenyl)fluoren-2-amine.
| Compound Name | N-(4-dibenzofuran-4-ylphenyl)-9,9-dimethyl-N,7-diphenylfluoren-2-amine;N-(4-dibenzofuran-4-ylphenyl)-9,9-dimethyl-N-naphthalen-1-yl-7-phenylfluoren-2-amine;N-(4-dibenzofuran-4-ylphenyl)-9,9-dimethyl-N-naphthalen-2-yl-7-phenylfluoren-2-amine;N-(4-dibenzofuran-4-ylphenyl)-N-(9,9-dimethyl-7-phenylfluoren-2-yl)fluoranthen-3-amine;N-(4-dibenzofuran-4-ylphenyl)-N-(9,9-dimethyl-7-phenylfluoren-2-yl)phenanthren-9-amine;N-(4-dibenzofuran-4-ylphenyl)-9,9-dimethyl-7-phenyl-N-(4-phenylphenyl)fluoren-2-amine |
|---|---|
| PubChem CID | 158521774 |
| Molecular Formula | C302H214N6O6 |
| Molecular Weight | 4023.07 g/mol |
| Exact Mass | 4019.66 |
| IUPAC Name | N-(4-dibenzofuran-4-ylphenyl)-9,9-dimethyl-N,7-diphenylfluoren-2-amine;N-(4-dibenzofuran-4-ylphenyl)-9,9-dimethyl-N-naphthalen-1-yl-7-phenylfluoren-2-amine;N-(4-dibenzofuran-4-ylphenyl)-9,9-dimethyl-N-naphthalen-2-yl-7-phenylfluoren-2-amine;N-(4-dibenzofuran-4-ylphenyl)-N-(9,9-dimethyl-7-phenylfluoren-2-yl)fluoranthen-3-amine;N-(4-dibenzofuran-4-ylphenyl)-N-(9,9-dimethyl-7-phenylfluoren-2-yl)phenanthren-9-amine;N-(4-dibenzofuran-4-ylphenyl)-9,9-dimethyl-7-phenyl-N-(4-phenylphenyl)fluoren-2-amine |
| SMILES | CC1(C)c2cc(-c3ccccc3)ccc2-c2ccc(N(c3ccc(-c4cccc5c4oc4ccccc45)cc3)c3cc4ccccc4c4ccccc34)cc21.CC1(C)c2cc(-c3ccccc3)ccc2-c2ccc(N(c3ccc(-c4cccc5c4oc4ccccc45)cc3)c3ccc4c5c(cccc35)-c3ccccc3-4)cc21.CC1(C)c2cc(-c3ccccc3)ccc2-c2ccc(N(c3ccc(-c4cccc5c4oc4ccccc45)cc3)c3ccc4ccccc4c3)cc21.CC1(C)c2cc(-c3ccccc3)ccc2-c2ccc(N(c3ccc(-c4cccc5c4oc4ccccc45)cc3)c3cccc4ccccc34)cc21.CC1(C)c2cc(-c3ccccc3)ccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4cccc5c4oc4ccccc45)cc3)cc21.CC1(C)c2cc(-c3ccccc3)ccc2-c2ccc(N(c3ccccc3)c3ccc(-c4cccc5c4oc4ccccc45)cc3)cc21 |
| InChI | InChI=1S/C55H37NO.C53H37NO.C51H37NO.2C49H35NO.C45H33NO/c1-55(2)49-32-36(34-12-4-3-5-13-34)24-28-42(49)43-29-27-38(33-50(43)55)56(51-31-30-46-41-15-7-6-14-40(41)45-18-11-20-48(51)53(45)46)37-25-22-35(23-26-37)39-17-10-19-47-44-16-8-9-21-52(44)57-54(39)47;1-53(2)48-31-36(34-13-4-3-5-14-34)25-29-43(48)44-30-28-39(33-49(44)53)54(50-32-37-15-6-7-16-40(37)42-17-8-9-18-45(42)50)38-26-23-35(24-27-38)41-20-12-21-47-46-19-10-11-22-51(46)55-52(41)47;1-51(2)47-32-38(35-14-7-4-8-15-35)24-30-43(47)44-31-29-41(33-48(44)51)52(39-25-20-36(21-26-39)34-12-5-3-6-13-34)40-27-22-37(23-28-40)42-17-11-18-46-45-16-9-10-19-49(45)53-50(42)46;1-49(2)44-30-35(32-12-4-3-5-13-32)24-28-40(44)41-29-27-37(31-45(41)49)50(46-20-10-15-33-14-6-7-16-38(33)46)36-25-22-34(23-26-36)39-18-11-19-43-42-17-8-9-21-47(42)51-48(39)43;1-49(2)45-30-36(32-11-4-3-5-12-32)22-27-41(45)42-28-26-39(31-46(42)49)50(38-25-19-33-13-6-7-14-35(33)29-38)37-23-20-34(21-24-37)40-16-10-17-44-43-15-8-9-18-47(43)51-48(40)44;1-45(2)41-28-32(30-12-5-3-6-13-30)22-26-37(41)38-27-25-35(29-42(38)45)46(33-14-7-4-8-15-33)34-23-20-31(21-24-34)36-17-11-18-40-39-16-9-10-19-43(39)47-44(36)40/h3-33H,1-2H3;3-33H,1-2H3;3-33H,1-2H3;2*3-31H,1-2H3;3-29H,1-2H3 |
| InChIKey | HMHMXEHZZSGZLN-UHFFFAOYSA-N |
| XLogP | 85.26 |
| TPSA | 98.28 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 12 |
| Rotatable Bonds | 31 |
| Heavy Atoms | 314 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4023.07 |
| LogP ≤ 5 | 85.26 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 12 |