C256H194F2N8O2 — CID 160774975
2-N,7-N-bis(4-fluorophenyl)-9,9-dimethyl-2-N,7-N-bis[4-[(E)-2-phenylethenyl]phenyl]fluorene-2,7-diamine;9,9-dimethyl-2-N,7-N-bis(4-phenoxyphenyl)-2-N,7-N-bis[4-[(E)-2-phenylethenyl]phenyl]fluorene-2,7-diamine;9,9-dimethyl-2-N,7-N-dinaphthalen-2-yl-2-N,7-N-bis[4-[(E)-2-phenylethenyl]phenyl]fluorene-2,7-diamine;9,9-dimethyl-2-N,7-N-di(phenanthren-9-yl)-2-N,7-N-bis[4-[(E)-2-phenylethenyl]phenyl]fluorene-2,7-diamine (PubChem CID 160774975) has the molecular formula C256H194F2N8O2 and a molecular weight of 3452.42 g/mol. Its IUPAC name is 2-N,7-N-bis(4-fluorophenyl)-9,9-dimethyl-2-N,7-N-bis[4-[(E)-2-phenylethenyl]phenyl]fluorene-2,7-diamine;9,9-dimethyl-2-N,7-N-bis(4-phenoxyphenyl)-2-N,7-N-bis[4-[(E)-2-phenylethenyl]phenyl]fluorene-2,7-diamine;9,9-dimethyl-2-N,7-N-dinaphthalen-2-yl-2-N,7-N-bis[4-[(E)-2-phenylethenyl]phenyl]fluorene-2,7-diamine;9,9-dimethyl-2-N,7-N-di(phenanthren-9-yl)-2-N,7-N-bis[4-[(E)-2-phenylethenyl]phenyl]fluorene-2,7-diamine.
| Compound Name | 2-N,7-N-bis(4-fluorophenyl)-9,9-dimethyl-2-N,7-N-bis[4-[(E)-2-phenylethenyl]phenyl]fluorene-2,7-diamine;9,9-dimethyl-2-N,7-N-bis(4-phenoxyphenyl)-2-N,7-N-bis[4-[(E)-2-phenylethenyl]phenyl]fluorene-2,7-diamine;9,9-dimethyl-2-N,7-N-dinaphthalen-2-yl-2-N,7-N-bis[4-[(E)-2-phenylethenyl]phenyl]fluorene-2,7-diamine;9,9-dimethyl-2-N,7-N-di(phenanthren-9-yl)-2-N,7-N-bis[4-[(E)-2-phenylethenyl]phenyl]fluorene-2,7-diamine |
|---|---|
| PubChem CID | 160774975 |
| Molecular Formula | C256H194F2N8O2 |
| Molecular Weight | 3452.42 g/mol |
| Exact Mass | 3449.53 |
| IUPAC Name | 2-N,7-N-bis(4-fluorophenyl)-9,9-dimethyl-2-N,7-N-bis[4-[(E)-2-phenylethenyl]phenyl]fluorene-2,7-diamine;9,9-dimethyl-2-N,7-N-bis(4-phenoxyphenyl)-2-N,7-N-bis[4-[(E)-2-phenylethenyl]phenyl]fluorene-2,7-diamine;9,9-dimethyl-2-N,7-N-dinaphthalen-2-yl-2-N,7-N-bis[4-[(E)-2-phenylethenyl]phenyl]fluorene-2,7-diamine;9,9-dimethyl-2-N,7-N-di(phenanthren-9-yl)-2-N,7-N-bis[4-[(E)-2-phenylethenyl]phenyl]fluorene-2,7-diamine |
| SMILES | CC1(C)c2cc(N(c3ccc(/C=C/c4ccccc4)cc3)c3cc4ccccc4c4ccccc34)ccc2-c2ccc(N(c3ccc(/C=C/c4ccccc4)cc3)c3cc4ccccc4c4ccccc34)cc21.CC1(C)c2cc(N(c3ccc(/C=C/c4ccccc4)cc3)c3ccc(Oc4ccccc4)cc3)ccc2-c2ccc(N(c3ccc(/C=C/c4ccccc4)cc3)c3ccc(Oc4ccccc4)cc3)cc21.CC1(C)c2cc(N(c3ccc(/C=C/c4ccccc4)cc3)c3ccc4ccccc4c3)ccc2-c2ccc(N(c3ccc(/C=C/c4ccccc4)cc3)c3ccc4ccccc4c3)cc21.CC1(C)c2cc(N(c3ccc(F)cc3)c3ccc(/C=C/c4ccccc4)cc3)ccc2-c2ccc(N(c3ccc(F)cc3)c3ccc(/C=C/c4ccccc4)cc3)cc21 |
| InChI | InChI=1S/C71H52N2.C67H52N2O2.C63H48N2.C55H42F2N2/c1-71(2)67-47-57(72(55-37-33-51(34-38-55)31-29-49-17-5-3-6-18-49)69-45-53-21-9-11-23-59(53)61-25-13-15-27-65(61)69)41-43-63(67)64-44-42-58(48-68(64)71)73(56-39-35-52(36-40-56)32-30-50-19-7-4-8-20-50)70-46-54-22-10-12-24-60(54)62-26-14-16-28-66(62)70;1-67(2)65-47-57(68(55-35-41-61(42-36-55)70-59-19-11-5-12-20-59)53-31-27-51(28-32-53)25-23-49-15-7-3-8-16-49)39-45-63(65)64-46-40-58(48-66(64)67)69(56-37-43-62(44-38-56)71-60-21-13-6-14-22-60)54-33-29-52(30-34-54)26-24-50-17-9-4-10-18-50;1-63(2)61-43-57(64(55-35-29-49-17-9-11-19-51(49)41-55)53-31-25-47(26-32-53)23-21-45-13-5-3-6-14-45)37-39-59(61)60-40-38-58(44-62(60)63)65(56-36-30-50-18-10-12-20-52(50)42-56)54-33-27-48(28-34-54)24-22-46-15-7-4-8-16-46;1-55(2)53-37-49(58(47-29-21-43(56)22-30-47)45-25-17-41(18-26-45)15-13-39-9-5-3-6-10-39)33-35-51(53)52-36-34-50(38-54(52)55)59(48-31-23-44(57)24-32-48)46-27-19-42(20-28-46)16-14-40-11-7-4-8-12-40/h3-48H,1-2H3;3-48H,1-2H3;3-44H,1-2H3;3-38H,1-2H3/b31-29+,32-30+;25-23+,26-24+;23-21+,24-22+;15-13+,16-14+ |
| InChIKey | RZVAWHDZBXFWCE-RCBCKDKPSA-N |
| XLogP | 71.88 |
| TPSA | 44.38 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 10 |
| Rotatable Bonds | 44 |
| Heavy Atoms | 268 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3452.42 |
| LogP ≤ 5 | 71.88 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 10 |
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}, {'alert_name': 'stilbene', 'substructure': 'N/A'} |
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