C192H130N4O6 — CID 165102983
N-dibenzofuran-2-yl-7,7-dimethyl-N-(4-naphthalen-2-ylphenyl)fluoreno[5,6-b][1]benzofuran-9-amine;N-dibenzofuran-4-yl-7,7-dimethyl-N-(4-naphthalen-2-ylphenyl)fluoreno[5,6-b][1]benzofuran-9-amine;7,7-dimethyl-N-phenanthren-2-yl-N-phenylfluoreno[5,6-b][1]benzofuran-9-amine;N-(4-naphthalen-2-ylphenyl)-N,7,7-triphenylfluoreno[5,6-b][1]benzofuran-9-amine (PubChem CID 165102983) has the molecular formula C192H130N4O6 and a molecular weight of 2589.17 g/mol. Its IUPAC name is N-dibenzofuran-2-yl-7,7-dimethyl-N-(4-naphthalen-2-ylphenyl)fluoreno[5,6-b][1]benzofuran-9-amine;N-dibenzofuran-4-yl-7,7-dimethyl-N-(4-naphthalen-2-ylphenyl)fluoreno[5,6-b][1]benzofuran-9-amine;7,7-dimethyl-N-phenanthren-2-yl-N-phenylfluoreno[5,6-b][1]benzofuran-9-amine;N-(4-naphthalen-2-ylphenyl)-N,7,7-triphenylfluoreno[5,6-b][1]benzofuran-9-amine.
| Compound Name | N-dibenzofuran-2-yl-7,7-dimethyl-N-(4-naphthalen-2-ylphenyl)fluoreno[5,6-b][1]benzofuran-9-amine;N-dibenzofuran-4-yl-7,7-dimethyl-N-(4-naphthalen-2-ylphenyl)fluoreno[5,6-b][1]benzofuran-9-amine;7,7-dimethyl-N-phenanthren-2-yl-N-phenylfluoreno[5,6-b][1]benzofuran-9-amine;N-(4-naphthalen-2-ylphenyl)-N,7,7-triphenylfluoreno[5,6-b][1]benzofuran-9-amine |
|---|---|
| PubChem CID | 165102983 |
| Molecular Formula | C192H130N4O6 |
| Molecular Weight | 2589.17 g/mol |
| Exact Mass | 2587.00 |
| IUPAC Name | N-dibenzofuran-2-yl-7,7-dimethyl-N-(4-naphthalen-2-ylphenyl)fluoreno[5,6-b][1]benzofuran-9-amine;N-dibenzofuran-4-yl-7,7-dimethyl-N-(4-naphthalen-2-ylphenyl)fluoreno[5,6-b][1]benzofuran-9-amine;7,7-dimethyl-N-phenanthren-2-yl-N-phenylfluoreno[5,6-b][1]benzofuran-9-amine;N-(4-naphthalen-2-ylphenyl)-N,7,7-triphenylfluoreno[5,6-b][1]benzofuran-9-amine |
| SMILES | CC1(C)c2cc(N(c3ccc(-c4ccc5ccccc5c4)cc3)c3ccc4oc5ccccc5c4c3)ccc2-c2c1ccc1c2oc2ccccc21.CC1(C)c2cc(N(c3ccc(-c4ccc5ccccc5c4)cc3)c3cccc4c3oc3ccccc34)ccc2-c2c1ccc1c2oc2ccccc21.CC1(C)c2cc(N(c3ccccc3)c3ccc4c(ccc5ccccc54)c3)ccc2-c2c1ccc1c2oc2ccccc21.c1ccc(N(c2ccc(-c3ccc4ccccc4c3)cc2)c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2ccc4c(oc5ccccc54)c2-3)cc1 |
| InChI | InChI=1S/C53H35NO.2C49H33NO2.C41H29NO/c1-4-16-40(17-5-1)53(41-18-6-2-7-19-41)48-33-32-46-45-22-12-13-23-50(45)55-52(46)51(48)47-31-30-44(35-49(47)53)54(42-20-8-3-9-21-42)43-28-26-37(27-29-43)39-25-24-36-14-10-11-15-38(36)34-39;1-49(2)42-25-24-39-37-11-5-8-14-45(37)52-48(39)47(42)40-23-21-36(29-43(40)49)50(35-22-26-46-41(28-35)38-12-6-7-13-44(38)51-46)34-19-17-31(18-20-34)33-16-15-30-9-3-4-10-32(30)27-33;1-49(2)41-27-26-39-37-13-6-8-17-45(37)52-48(39)46(41)40-25-24-35(29-42(40)49)50(43-15-9-14-38-36-12-5-7-16-44(36)51-47(38)43)34-22-20-31(21-23-34)33-19-18-30-10-3-4-11-32(30)28-33;1-41(2)36-23-22-34-33-14-8-9-15-38(33)43-40(34)39(36)35-21-19-30(25-37(35)41)42(28-11-4-3-5-12-28)29-18-20-32-27(24-29)17-16-26-10-6-7-13-31(26)32/h1-35H;2*3-29H,1-2H3;3-25H,1-2H3 |
| InChIKey | YQNAMSGYCMOEOX-UHFFFAOYSA-N |
| XLogP | 54.07 |
| TPSA | 91.80 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 10 |
| Rotatable Bonds | 17 |
| Heavy Atoms | 202 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2589.17 |
| LogP ≤ 5 | 54.07 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 10 |
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'} |
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