C200H109F3N20O4S2 — CID 161414512
3,5-bis([1]benzofuro[2,3-a]carbazol-12-yl)-4-(3-cyano-5-methylphenyl)benzonitrile;3,5-bis([1]benzofuro[3,2-a]carbazol-12-yl)-4-(3-cyano-5-methylphenyl)benzonitrile;3,5-bis([1]benzothiolo[3,2-a]carbazol-12-yl)-4-(3-cyano-5-methylphenyl)benzonitrile;4-[3-isocyano-5-(trifluoromethyl)phenyl]-3,5-bis(2-pyrimidin-2-ylcarbazol-9-yl)benzonitrile (PubChem CID 161414512) has the molecular formula C200H109F3N20O4S2 and a molecular weight of 2977.34 g/mol. Its IUPAC name is 3,5-bis([1]benzofuro[2,3-a]carbazol-12-yl)-4-(3-cyano-5-methylphenyl)benzonitrile;3,5-bis([1]benzofuro[3,2-a]carbazol-12-yl)-4-(3-cyano-5-methylphenyl)benzonitrile;3,5-bis([1]benzothiolo[3,2-a]carbazol-12-yl)-4-(3-cyano-5-methylphenyl)benzonitrile;4-[3-isocyano-5-(trifluoromethyl)phenyl]-3,5-bis(2-pyrimidin-2-ylcarbazol-9-yl)benzonitrile.
| Compound Name | 3,5-bis([1]benzofuro[2,3-a]carbazol-12-yl)-4-(3-cyano-5-methylphenyl)benzonitrile;3,5-bis([1]benzofuro[3,2-a]carbazol-12-yl)-4-(3-cyano-5-methylphenyl)benzonitrile;3,5-bis([1]benzothiolo[3,2-a]carbazol-12-yl)-4-(3-cyano-5-methylphenyl)benzonitrile;4-[3-isocyano-5-(trifluoromethyl)phenyl]-3,5-bis(2-pyrimidin-2-ylcarbazol-9-yl)benzonitrile |
|---|---|
| PubChem CID | 161414512 |
| Molecular Formula | C200H109F3N20O4S2 |
| Molecular Weight | 2977.34 g/mol |
| Exact Mass | 2974.83 |
| IUPAC Name | 3,5-bis([1]benzofuro[2,3-a]carbazol-12-yl)-4-(3-cyano-5-methylphenyl)benzonitrile;3,5-bis([1]benzofuro[3,2-a]carbazol-12-yl)-4-(3-cyano-5-methylphenyl)benzonitrile;3,5-bis([1]benzothiolo[3,2-a]carbazol-12-yl)-4-(3-cyano-5-methylphenyl)benzonitrile;4-[3-isocyano-5-(trifluoromethyl)phenyl]-3,5-bis(2-pyrimidin-2-ylcarbazol-9-yl)benzonitrile |
| SMILES | Cc1cc(C#N)cc(-c2c(-n3c4ccccc4c4ccc5c6ccccc6oc5c43)cc(C#N)cc2-n2c3ccccc3c3ccc4c5ccccc5oc4c32)c1.Cc1cc(C#N)cc(-c2c(-n3c4ccccc4c4ccc5oc6ccccc6c5c43)cc(C#N)cc2-n2c3ccccc3c3ccc4oc5ccccc5c4c32)c1.Cc1cc(C#N)cc(-c2c(-n3c4ccccc4c4ccc5sc6ccccc6c5c43)cc(C#N)cc2-n2c3ccccc3c3ccc4sc5ccccc5c4c32)c1.[C-]#[N+]c1cc(-c2c(-n3c4ccccc4c4ccc(-c5ncccn5)cc43)cc(C#N)cc2-n2c3ccccc3c3ccc(-c4ncccn4)cc32)cc(C(F)(F)F)c1 |
| InChI | InChI=1S/2C51H28N4O2.C51H28N4S2.C47H25F3N8/c1-29-22-30(27-52)24-32(23-29)47-41(54-39-14-6-2-10-33(39)35-18-20-45-48(50(35)54)37-12-4-8-16-43(37)56-45)25-31(28-53)26-42(47)55-40-15-7-3-11-34(40)36-19-21-46-49(51(36)55)38-13-5-9-17-44(38)57-46;1-29-22-30(27-52)24-32(23-29)47-43(54-41-14-6-2-10-33(41)37-18-20-39-35-12-4-8-16-45(35)56-50(39)48(37)54)25-31(28-53)26-44(47)55-42-15-7-3-11-34(42)38-19-21-40-36-13-5-9-17-46(36)57-51(40)49(38)55;1-29-22-30(27-52)24-32(23-29)47-41(54-39-14-6-2-10-33(39)35-18-20-45-48(50(35)54)37-12-4-8-16-43(37)56-45)25-31(28-53)26-42(47)55-40-15-7-3-11-34(40)36-19-21-46-49(51(36)55)38-13-5-9-17-44(38)57-46;1-52-33-23-31(22-32(26-33)47(48,49)50)44-42(57-38-10-4-2-8-34(38)36-14-12-29(24-40(36)57)45-53-16-6-17-54-45)20-28(27-51)21-43(44)58-39-11-5-3-9-35(39)37-15-13-30(25-41(37)58)46-55-18-7-19-56-46/h3*2-26H,1H3;2-26H |
| InChIKey | VVXCOULXGASUBV-UHFFFAOYSA-N |
| XLogP | 53.04 |
| TPSA | 314.45 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 25 |
| Rotatable Bonds | 14 |
| Heavy Atoms | 229 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2977.34 |
| LogP ≤ 5 | 53.04 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 25 |
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'} |
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