C320H245N5O5 — CID 163902822
N-(4-phenylphenyl)-N-[4-[3-(2-spiro[adamantane-2,9'-fluorene]-3'-ylphenyl)phenyl]phenyl]dibenzofuran-3-amine;N-(4-phenylphenyl)-N-[4-[3-(3-spiro[adamantane-2,9'-fluorene]-3'-ylphenyl)phenyl]phenyl]dibenzofuran-1-amine;N-(4-phenylphenyl)-N-[4-[4-(2-spiro[adamantane-2,9'-fluorene]-3'-ylphenyl)phenyl]phenyl]dibenzofuran-3-amine;N-(4-phenylphenyl)-N-[4-[4-(3-spiro[adamantane-2,9'-fluorene]-3'-ylphenyl)phenyl]phenyl]dibenzofuran-2-amine;N-(4-phenylphenyl)-N-[4-[4-(4-spiro[adamantane-2,9'-fluorene]-3'-ylphenyl)phenyl]phenyl]dibenzofuran-4-amine (PubChem CID 163902822) has the molecular formula C320H245N5O5 and a molecular weight of 4240.51 g/mol. Its IUPAC name is N-(4-phenylphenyl)-N-[4-[3-(2-spiro[adamantane-2,9'-fluorene]-3'-ylphenyl)phenyl]phenyl]dibenzofuran-3-amine;N-(4-phenylphenyl)-N-[4-[3-(3-spiro[adamantane-2,9'-fluorene]-3'-ylphenyl)phenyl]phenyl]dibenzofuran-1-amine;N-(4-phenylphenyl)-N-[4-[4-(2-spiro[adamantane-2,9'-fluorene]-3'-ylphenyl)phenyl]phenyl]dibenzofuran-3-amine;N-(4-phenylphenyl)-N-[4-[4-(3-spiro[adamantane-2,9'-fluorene]-3'-ylphenyl)phenyl]phenyl]dibenzofuran-2-amine;N-(4-phenylphenyl)-N-[4-[4-(4-spiro[adamantane-2,9'-fluorene]-3'-ylphenyl)phenyl]phenyl]dibenzofuran-4-amine.
| Compound Name | N-(4-phenylphenyl)-N-[4-[3-(2-spiro[adamantane-2,9'-fluorene]-3'-ylphenyl)phenyl]phenyl]dibenzofuran-3-amine;N-(4-phenylphenyl)-N-[4-[3-(3-spiro[adamantane-2,9'-fluorene]-3'-ylphenyl)phenyl]phenyl]dibenzofuran-1-amine;N-(4-phenylphenyl)-N-[4-[4-(2-spiro[adamantane-2,9'-fluorene]-3'-ylphenyl)phenyl]phenyl]dibenzofuran-3-amine;N-(4-phenylphenyl)-N-[4-[4-(3-spiro[adamantane-2,9'-fluorene]-3'-ylphenyl)phenyl]phenyl]dibenzofuran-2-amine;N-(4-phenylphenyl)-N-[4-[4-(4-spiro[adamantane-2,9'-fluorene]-3'-ylphenyl)phenyl]phenyl]dibenzofuran-4-amine |
|---|---|
| PubChem CID | 163902822 |
| Molecular Formula | C320H245N5O5 |
| Molecular Weight | 4240.51 g/mol |
| Exact Mass | 4236.91 |
| IUPAC Name | N-(4-phenylphenyl)-N-[4-[3-(2-spiro[adamantane-2,9'-fluorene]-3'-ylphenyl)phenyl]phenyl]dibenzofuran-3-amine;N-(4-phenylphenyl)-N-[4-[3-(3-spiro[adamantane-2,9'-fluorene]-3'-ylphenyl)phenyl]phenyl]dibenzofuran-1-amine;N-(4-phenylphenyl)-N-[4-[4-(2-spiro[adamantane-2,9'-fluorene]-3'-ylphenyl)phenyl]phenyl]dibenzofuran-3-amine;N-(4-phenylphenyl)-N-[4-[4-(3-spiro[adamantane-2,9'-fluorene]-3'-ylphenyl)phenyl]phenyl]dibenzofuran-2-amine;N-(4-phenylphenyl)-N-[4-[4-(4-spiro[adamantane-2,9'-fluorene]-3'-ylphenyl)phenyl]phenyl]dibenzofuran-4-amine |
| SMILES | c1ccc(-c2ccc(N(c3ccc(-c4ccc(-c5ccc(-c6ccc7c(c6)-c6ccccc6C76C7CC8CC(C7)CC6C8)cc5)cc4)cc3)c3cccc4c3oc3ccccc34)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccc(-c5cccc(-c6ccc7c(c6)-c6ccccc6C76C7CC8CC(C7)CC6C8)c5)cc4)cc3)c3ccc4oc5ccccc5c4c3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccc(-c5ccccc5-c5ccc6c(c5)-c5ccccc5C65C6CC7CC(C6)CC5C7)cc4)cc3)c3ccc4c(c3)oc3ccccc34)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4cccc(-c5cccc(-c6ccc7c(c6)-c6ccccc6C76C7CC8CC(C7)CC6C8)c5)c4)cc3)c3cccc4oc5ccccc5c34)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4cccc(-c5ccccc5-c5ccc6c(c5)-c5ccccc5C65C6CC7CC(C6)CC5C7)c4)cc3)c3ccc4c(c3)oc3ccccc34)cc2)cc1 |
| InChI | InChI=1S/5C64H49NO/c1-2-11-43(12-3-1)44-23-28-53(29-24-44)65(60-20-10-22-62-63(60)56-18-5-7-21-61(56)66-62)54-30-25-45(26-31-54)46-13-8-14-47(38-46)48-15-9-16-49(39-48)50-27-32-59-57(40-50)55-17-4-6-19-58(55)64(59)51-34-41-33-42(36-51)37-52(64)35-41;1-2-9-43(10-3-1)45-21-26-53(27-22-45)65(55-30-32-63-59(40-55)57-14-5-7-16-62(57)66-63)54-28-23-46(24-29-54)44-17-19-47(20-18-44)48-11-8-12-49(38-48)50-25-31-61-58(39-50)56-13-4-6-15-60(56)64(61)51-34-41-33-42(36-51)37-52(64)35-41;1-2-9-43(10-3-1)47-25-30-53(31-26-47)65(61-15-8-13-57-56-12-5-7-16-62(56)66-63(57)61)54-32-27-48(28-33-54)46-19-17-44(18-20-46)45-21-23-49(24-22-45)50-29-34-60-58(40-50)55-11-4-6-14-59(55)64(60)51-36-41-35-42(38-51)39-52(64)37-41;1-2-11-43(12-3-1)44-21-26-51(27-22-44)65(53-30-31-58-57-18-7-9-20-62(57)66-63(58)40-53)52-28-23-45(24-29-52)46-13-10-14-47(38-46)54-15-4-5-16-55(54)48-25-32-61-59(39-48)56-17-6-8-19-60(56)64(61)49-34-41-33-42(36-49)37-50(64)35-41;1-2-10-43(11-3-1)45-22-27-51(28-23-45)65(53-31-32-58-57-15-7-9-17-62(57)66-63(58)40-53)52-29-24-46(25-30-52)44-18-20-47(21-19-44)54-12-4-5-13-55(54)48-26-33-61-59(39-48)56-14-6-8-16-60(56)64(61)49-35-41-34-42(37-49)38-50(64)36-41/h2*1-32,38-42,51-52H,33-37H2;1-34,40-42,51-52H,35-39H2;1-32,38-42,49-50H,33-37H2;1-33,39-42,49-50H,34-38H2 |
| InChIKey | QLISUNRXWGIUFB-UHFFFAOYSA-N |
| XLogP | 87.23 |
| TPSA | 81.90 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 10 |
| Rotatable Bonds | 35 |
| Heavy Atoms | 330 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4240.51 |
| LogP ≤ 5 | 87.23 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 10 |