C153H111N3 — CID 158135143
9,9-dimethyl-N,N-bis(4-phenanthren-2-ylphenyl)fluoren-2-amine;9,9-dimethyl-N-(4-phenanthren-9-ylphenyl)-N-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-(4-phenylphenyl)-N-(4-triphenylen-2-ylphenyl)fluoren-2-amine (PubChem CID 158135143) has the molecular formula C153H111N3 and a molecular weight of 1991.59 g/mol. Its IUPAC name is 9,9-dimethyl-N,N-bis(4-phenanthren-2-ylphenyl)fluoren-2-amine;9,9-dimethyl-N-(4-phenanthren-9-ylphenyl)-N-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-(4-phenylphenyl)-N-(4-triphenylen-2-ylphenyl)fluoren-2-amine.
| Compound Name | 9,9-dimethyl-N,N-bis(4-phenanthren-2-ylphenyl)fluoren-2-amine;9,9-dimethyl-N-(4-phenanthren-9-ylphenyl)-N-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-(4-phenylphenyl)-N-(4-triphenylen-2-ylphenyl)fluoren-2-amine |
|---|---|
| PubChem CID | 158135143 |
| Molecular Formula | C153H111N3 |
| Molecular Weight | 1991.59 g/mol |
| Exact Mass | 1989.88 |
| IUPAC Name | 9,9-dimethyl-N,N-bis(4-phenanthren-2-ylphenyl)fluoren-2-amine;9,9-dimethyl-N-(4-phenanthren-9-ylphenyl)-N-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-(4-phenylphenyl)-N-(4-triphenylen-2-ylphenyl)fluoren-2-amine |
| SMILES | CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccc5c(ccc6ccccc65)c4)cc3)c3ccc(-c4ccc5c(ccc6ccccc65)c4)cc3)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4cc5ccccc5c5ccccc45)cc3)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc5c6ccccc6c6ccccc6c5c4)cc3)cc21 |
| InChI | InChI=1S/C55H39N.C51H37N.C47H35N/c1-55(2)53-14-8-7-13-51(53)52-32-29-46(35-54(52)55)56(44-25-19-36(20-26-44)40-23-30-49-42(33-40)17-15-38-9-3-5-11-47(38)49)45-27-21-37(22-28-45)41-24-31-50-43(34-41)18-16-39-10-4-6-12-48(39)50;1-51(2)49-19-11-10-18-46(49)47-31-29-40(33-50(47)51)52(38-25-20-35(21-26-38)34-12-4-3-5-13-34)39-27-22-36(23-28-39)37-24-30-45-43-16-7-6-14-41(43)42-15-8-9-17-44(42)48(45)32-37;1-47(2)45-19-11-10-18-42(45)43-29-28-38(31-46(43)47)48(36-24-20-33(21-25-36)32-12-4-3-5-13-32)37-26-22-34(23-27-37)44-30-35-14-6-7-15-39(35)40-16-8-9-17-41(40)44/h3-35H,1-2H3;3-33H,1-2H3;3-31H,1-2H3 |
| InChIKey | FTGJDHMNANGVJQ-UHFFFAOYSA-N |
| XLogP | 42.77 |
| TPSA | 9.72 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 15 |
| Heavy Atoms | 156 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1991.59 |
| LogP ≤ 5 | 42.77 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'} |
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