C236H170N4 — CID 159256177
N-(9,9-diphenylfluoren-2-yl)-11,11-dimethyl-N-(2-naphthalen-1-ylphenyl)benzo[a]fluoren-10-amine;N-(9,9-diphenylfluoren-2-yl)-11,11-dimethyl-N-(2-phenanthren-4-ylphenyl)benzo[b]fluoren-3-amine;N-(9,9-diphenylfluoren-3-yl)-11,11-dimethyl-N-(2-phenylphenyl)benzo[b]fluoren-2-amine;N-(9,9-diphenylfluoren-1-yl)-7,7-dimethyl-N-(2-phenylphenyl)benzo[g]fluoren-9-amine (PubChem CID 159256177) has the molecular formula C236H170N4 and a molecular weight of 3061.98 g/mol. Its IUPAC name is N-(9,9-diphenylfluoren-2-yl)-11,11-dimethyl-N-(2-naphthalen-1-ylphenyl)benzo[a]fluoren-10-amine;N-(9,9-diphenylfluoren-2-yl)-11,11-dimethyl-N-(2-phenanthren-4-ylphenyl)benzo[b]fluoren-3-amine;N-(9,9-diphenylfluoren-3-yl)-11,11-dimethyl-N-(2-phenylphenyl)benzo[b]fluoren-2-amine;N-(9,9-diphenylfluoren-1-yl)-7,7-dimethyl-N-(2-phenylphenyl)benzo[g]fluoren-9-amine.
| Compound Name | N-(9,9-diphenylfluoren-2-yl)-11,11-dimethyl-N-(2-naphthalen-1-ylphenyl)benzo[a]fluoren-10-amine;N-(9,9-diphenylfluoren-2-yl)-11,11-dimethyl-N-(2-phenanthren-4-ylphenyl)benzo[b]fluoren-3-amine;N-(9,9-diphenylfluoren-3-yl)-11,11-dimethyl-N-(2-phenylphenyl)benzo[b]fluoren-2-amine;N-(9,9-diphenylfluoren-1-yl)-7,7-dimethyl-N-(2-phenylphenyl)benzo[g]fluoren-9-amine |
|---|---|
| PubChem CID | 159256177 |
| Molecular Formula | C236H170N4 |
| Molecular Weight | 3061.98 g/mol |
| Exact Mass | 3059.34 |
| IUPAC Name | N-(9,9-diphenylfluoren-2-yl)-11,11-dimethyl-N-(2-naphthalen-1-ylphenyl)benzo[a]fluoren-10-amine;N-(9,9-diphenylfluoren-2-yl)-11,11-dimethyl-N-(2-phenanthren-4-ylphenyl)benzo[b]fluoren-3-amine;N-(9,9-diphenylfluoren-3-yl)-11,11-dimethyl-N-(2-phenylphenyl)benzo[b]fluoren-2-amine;N-(9,9-diphenylfluoren-1-yl)-7,7-dimethyl-N-(2-phenylphenyl)benzo[g]fluoren-9-amine |
| SMILES | CC1(C)c2c(cccc2N(c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2ccccc2-3)c2ccccc2-c2cccc3ccccc23)-c2ccc3ccccc3c21.CC1(C)c2cc(N(c3ccc4c(c3)-c3ccccc3C4(c3ccccc3)c3ccccc3)c3ccccc3-c3ccccc3)ccc2-c2cc3ccccc3cc21.CC1(C)c2cc(N(c3ccccc3-c3ccccc3)c3cccc4c3C(c3ccccc3)(c3ccccc3)c3ccccc3-4)ccc2-c2c1ccc1ccccc21.CC1(C)c2ccc(N(c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)c3ccccc3-c3cccc4ccc5ccccc5c34)cc2-c2cc3ccccc3cc21 |
| InChI | InChI=1S/C64H45N.C60H43N.2C56H41N/c1-63(2)57-37-35-48(40-56(57)55-38-44-19-9-10-20-45(44)39-59(55)63)65(61-31-16-14-28-53(61)54-29-17-21-43-33-32-42-18-11-12-26-50(42)62(43)54)49-34-36-52-51-27-13-15-30-58(51)64(60(52)41-49,46-22-5-3-6-23-46)47-24-7-4-8-25-47;1-59(2)57-46-27-12-10-20-41(46)35-37-52(57)51-31-18-34-56(58(51)59)61(55-33-16-14-29-50(55)47-30-17-21-40-19-9-11-26-45(40)47)44-36-38-49-48-28-13-15-32-53(48)60(54(49)39-44,42-22-5-3-6-23-42)43-24-7-4-8-25-43;1-55(2)49-36-33-39-21-12-13-27-44(39)53(49)47-35-34-42(37-50(47)55)57(51-31-17-15-26-43(51)38-19-6-3-7-20-38)52-32-18-29-46-45-28-14-16-30-48(45)56(54(46)52,40-22-8-4-9-23-40)41-24-10-5-11-25-41;1-55(2)52-35-40-21-13-12-20-39(40)34-48(52)47-32-30-44(37-53(47)55)57(54-29-17-15-26-45(54)38-18-6-3-7-19-38)43-31-33-51-49(36-43)46-27-14-16-28-50(46)56(51,41-22-8-4-9-23-41)42-24-10-5-11-25-42/h3-41H,1-2H3;3-39H,1-2H3;2*3-37H,1-2H3 |
| InChIKey | KVXQAAXQAWDXPC-UHFFFAOYSA-N |
| XLogP | 62.04 |
| TPSA | 12.96 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 24 |
| Heavy Atoms | 240 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3061.98 |
| LogP ≤ 5 | 62.04 |
| 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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