C157H119N3O — CID 159553082
N-(9,9-dimethylfluoren-1-yl)-N-[4-(1,2,2-triphenylethenyl)phenyl]dibenzofuran-3-amine;9,9-dimethyl-N-naphthalen-2-yl-N-[4-(1,2,2-triphenylethenyl)phenyl]fluoren-3-amine;9,9-dimethyl-N-(4-phenylphenyl)-N-[4-(1,2,2-triphenylethenyl)phenyl]fluoren-2-amine (PubChem CID 159553082) has the molecular formula C157H119N3O and a molecular weight of 2063.70 g/mol. Its IUPAC name is N-(9,9-dimethylfluoren-1-yl)-N-[4-(1,2,2-triphenylethenyl)phenyl]dibenzofuran-3-amine;9,9-dimethyl-N-naphthalen-2-yl-N-[4-(1,2,2-triphenylethenyl)phenyl]fluoren-3-amine;9,9-dimethyl-N-(4-phenylphenyl)-N-[4-(1,2,2-triphenylethenyl)phenyl]fluoren-2-amine.
| Compound Name | N-(9,9-dimethylfluoren-1-yl)-N-[4-(1,2,2-triphenylethenyl)phenyl]dibenzofuran-3-amine;9,9-dimethyl-N-naphthalen-2-yl-N-[4-(1,2,2-triphenylethenyl)phenyl]fluoren-3-amine;9,9-dimethyl-N-(4-phenylphenyl)-N-[4-(1,2,2-triphenylethenyl)phenyl]fluoren-2-amine |
|---|---|
| PubChem CID | 159553082 |
| Molecular Formula | C157H119N3O |
| Molecular Weight | 2063.70 g/mol |
| Exact Mass | 2061.94 |
| IUPAC Name | N-(9,9-dimethylfluoren-1-yl)-N-[4-(1,2,2-triphenylethenyl)phenyl]dibenzofuran-3-amine;9,9-dimethyl-N-naphthalen-2-yl-N-[4-(1,2,2-triphenylethenyl)phenyl]fluoren-3-amine;9,9-dimethyl-N-(4-phenylphenyl)-N-[4-(1,2,2-triphenylethenyl)phenyl]fluoren-2-amine |
| SMILES | CC1(C)c2ccccc2-c2cc(N(c3ccc(C(=C(c4ccccc4)c4ccccc4)c4ccccc4)cc3)c3ccc4ccccc4c3)ccc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc(C(=C(c4ccccc4)c4ccccc4)c4ccccc4)cc3)c3ccc(-c4ccccc4)cc3)cc21.CC1(C)c2ccccc2-c2cccc(N(c3ccc(C(=C(c4ccccc4)c4ccccc4)c4ccccc4)cc3)c3ccc4c(c3)oc3ccccc34)c21 |
| InChI | InChI=1S/C53H39NO.C53H41N.C51H39N/c1-53(2)46-26-14-12-23-42(46)45-25-16-27-47(52(45)53)54(41-33-34-44-43-24-13-15-28-48(43)55-49(44)35-41)40-31-29-39(30-32-40)51(38-21-10-5-11-22-38)50(36-17-6-3-7-18-36)37-19-8-4-9-20-37;1-53(2)49-26-16-15-25-47(49)48-36-35-46(37-50(48)53)54(44-31-27-39(28-32-44)38-17-7-3-8-18-38)45-33-29-43(30-34-45)52(42-23-13-6-14-24-42)51(40-19-9-4-10-20-40)41-21-11-5-12-22-41;1-51(2)47-25-15-14-24-45(47)46-35-44(32-33-48(46)51)52(43-31-26-36-16-12-13-23-41(36)34-43)42-29-27-40(28-30-42)50(39-21-10-5-11-22-39)49(37-17-6-3-7-18-37)38-19-8-4-9-20-38/h3-35H,1-2H3;3-37H,1-2H3;3-35H,1-2H3 |
| InChIKey | MFQJFQDFRRKART-UHFFFAOYSA-N |
| XLogP | 42.13 |
| TPSA | 22.86 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 22 |
| Heavy Atoms | 161 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2063.70 |
| LogP ≤ 5 | 42.13 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
| Structural Alerts | {'alert_name': 'stilbene', 'substructure': 'N/A'} |
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