C198H146N4 — CID 163744391
9,9-dimethyl-N-(4-naphthalen-1-ylphenyl)-N-(4-phenanthren-9-ylphenyl)fluoren-1-amine;9,9-dimethyl-N-(4-phenanthren-9-ylphenyl)-N-(3-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-(4-phenanthren-9-ylphenyl)-N-(4-phenylphenyl)fluoren-1-amine;N-(3,4-diphenylphenyl)-9,9-dimethyl-N-(4-phenanthren-9-ylphenyl)fluoren-2-amine (PubChem CID 163744391) has the molecular formula C198H146N4 and a molecular weight of 2581.37 g/mol. Its IUPAC name is 9,9-dimethyl-N-(4-naphthalen-1-ylphenyl)-N-(4-phenanthren-9-ylphenyl)fluoren-1-amine;9,9-dimethyl-N-(4-phenanthren-9-ylphenyl)-N-(3-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-(4-phenanthren-9-ylphenyl)-N-(4-phenylphenyl)fluoren-1-amine;N-(3,4-diphenylphenyl)-9,9-dimethyl-N-(4-phenanthren-9-ylphenyl)fluoren-2-amine.
| Compound Name | 9,9-dimethyl-N-(4-naphthalen-1-ylphenyl)-N-(4-phenanthren-9-ylphenyl)fluoren-1-amine;9,9-dimethyl-N-(4-phenanthren-9-ylphenyl)-N-(3-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-(4-phenanthren-9-ylphenyl)-N-(4-phenylphenyl)fluoren-1-amine;N-(3,4-diphenylphenyl)-9,9-dimethyl-N-(4-phenanthren-9-ylphenyl)fluoren-2-amine |
|---|---|
| PubChem CID | 163744391 |
| Molecular Formula | C198H146N4 |
| Molecular Weight | 2581.37 g/mol |
| Exact Mass | 2579.15 |
| IUPAC Name | 9,9-dimethyl-N-(4-naphthalen-1-ylphenyl)-N-(4-phenanthren-9-ylphenyl)fluoren-1-amine;9,9-dimethyl-N-(4-phenanthren-9-ylphenyl)-N-(3-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-(4-phenanthren-9-ylphenyl)-N-(4-phenylphenyl)fluoren-1-amine;N-(3,4-diphenylphenyl)-9,9-dimethyl-N-(4-phenanthren-9-ylphenyl)fluoren-2-amine |
| SMILES | CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4cc5ccccc5c5ccccc45)cc3)c3ccc(-c4ccccc4)c(-c4ccccc4)c3)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4cc5ccccc5c5ccccc45)cc3)c3cccc(-c4ccccc4)c3)cc21.CC1(C)c2ccccc2-c2cccc(N(c3ccc(-c4cccc5ccccc45)cc3)c3ccc(-c4cc5ccccc5c5ccccc45)cc3)c21.CC1(C)c2ccccc2-c2cccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4cc5ccccc5c5ccccc45)cc3)c21 |
| InChI | InChI=1S/C53H39N.C51H37N.2C47H35N/c1-53(2)51-24-14-13-23-47(51)48-32-30-42(35-52(48)53)54(41-29-31-44(36-15-5-3-6-16-36)50(34-41)37-17-7-4-8-18-37)40-27-25-38(26-28-40)49-33-39-19-9-10-20-43(39)45-21-11-12-22-46(45)49;1-51(2)48-23-10-9-20-45(48)46-22-12-24-49(50(46)51)52(38-29-25-35(26-30-38)41-21-11-15-34-13-3-5-16-40(34)41)39-31-27-36(28-32-39)47-33-37-14-4-6-17-42(37)43-18-7-8-19-44(43)47;1-47(2)45-22-11-10-21-42(45)43-28-27-38(31-46(43)47)48(37-17-12-16-34(29-37)32-13-4-3-5-14-32)36-25-23-33(24-26-36)44-30-35-15-6-7-18-39(35)40-19-8-9-20-41(40)44;1-47(2)44-21-11-10-19-41(44)42-20-12-22-45(46(42)47)48(36-27-23-33(24-28-36)32-13-4-3-5-14-32)37-29-25-34(26-30-37)43-31-35-15-6-7-16-38(35)39-17-8-9-18-40(39)43/h3-35H,1-2H3;3-33H,1-2H3;2*3-31H,1-2H3 |
| InChIKey | LKOQGEYHRJIXSS-UHFFFAOYSA-N |
| XLogP | 55.23 |
| TPSA | 12.96 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 21 |
| Heavy Atoms | 202 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2581.37 |
| LogP ≤ 5 | 55.23 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'} |
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