C200H131N9 — CID 159689143
9-[3-carbazol-9-yl-5-(4-carbazol-9-ylphenyl)phenyl]carbazole;9-(3-carbazol-9-yl-5-phenanthren-9-ylphenyl)carbazole;9-[3-(4-carbazol-9-ylphenyl)-5-(4-phenylphenyl)phenyl]carbazole;9-[4-[3-[3-(4-carbazol-9-ylphenyl)-5-phenylphenyl]-5-phenylphenyl]phenyl]carbazole (PubChem CID 159689143) has the molecular formula C200H131N9 and a molecular weight of 2660.31 g/mol. Its IUPAC name is 9-[3-carbazol-9-yl-5-(4-carbazol-9-ylphenyl)phenyl]carbazole;9-(3-carbazol-9-yl-5-phenanthren-9-ylphenyl)carbazole;9-[3-(4-carbazol-9-ylphenyl)-5-(4-phenylphenyl)phenyl]carbazole;9-[4-[3-[3-(4-carbazol-9-ylphenyl)-5-phenylphenyl]-5-phenylphenyl]phenyl]carbazole.
| Compound Name | 9-[3-carbazol-9-yl-5-(4-carbazol-9-ylphenyl)phenyl]carbazole;9-(3-carbazol-9-yl-5-phenanthren-9-ylphenyl)carbazole;9-[3-(4-carbazol-9-ylphenyl)-5-(4-phenylphenyl)phenyl]carbazole;9-[4-[3-[3-(4-carbazol-9-ylphenyl)-5-phenylphenyl]-5-phenylphenyl]phenyl]carbazole |
|---|---|
| PubChem CID | 159689143 |
| Molecular Formula | C200H131N9 |
| Molecular Weight | 2660.31 g/mol |
| Exact Mass | 2658.05 |
| IUPAC Name | 9-[3-carbazol-9-yl-5-(4-carbazol-9-ylphenyl)phenyl]carbazole;9-(3-carbazol-9-yl-5-phenanthren-9-ylphenyl)carbazole;9-[3-(4-carbazol-9-ylphenyl)-5-(4-phenylphenyl)phenyl]carbazole;9-[4-[3-[3-(4-carbazol-9-ylphenyl)-5-phenylphenyl]-5-phenylphenyl]phenyl]carbazole |
| SMILES | c1ccc(-c2cc(-c3ccc(-n4c5ccccc5c5ccccc54)cc3)cc(-c3cc(-c4ccccc4)cc(-c4ccc(-n5c6ccccc6c6ccccc65)cc4)c3)c2)cc1.c1ccc(-c2ccc(-c3cc(-c4ccc(-n5c6ccccc6c6ccccc65)cc4)cc(-n4c5ccccc5c5ccccc54)c3)cc2)cc1.c1ccc2c(c1)c1ccccc1n2-c1ccc(-c2cc(-n3c4ccccc4c4ccccc43)cc(-n3c4ccccc4c4ccccc43)c2)cc1.c1ccc2c(c1)cc(-c1cc(-n3c4ccccc4c4ccccc43)cc(-n3c4ccccc4c4ccccc43)c1)c1ccccc12 |
| InChI | InChI=1S/C60H40N2.C48H31N3.C48H32N2.C44H28N2/c1-3-15-41(16-4-1)45-35-47(43-27-31-51(32-28-43)61-57-23-11-7-19-53(57)54-20-8-12-24-58(54)61)39-49(37-45)50-38-46(42-17-5-2-6-18-42)36-48(40-50)44-29-33-52(34-30-44)62-59-25-13-9-21-55(59)56-22-10-14-26-60(56)62;1-7-19-43-37(13-1)38-14-2-8-20-44(38)49(43)34-27-25-32(26-28-34)33-29-35(50-45-21-9-3-15-39(45)40-16-4-10-22-46(40)50)31-36(30-33)51-47-23-11-5-17-41(47)42-18-6-12-24-48(42)51;1-2-12-33(13-3-1)34-22-24-35(25-23-34)37-30-38(32-40(31-37)50-47-20-10-6-16-43(47)44-17-7-11-21-48(44)50)36-26-28-39(29-27-36)49-45-18-8-4-14-41(45)42-15-5-9-19-46(42)49;1-2-14-33-29(13-1)27-40(35-16-4-3-15-34(33)35)30-25-31(45-41-21-9-5-17-36(41)37-18-6-10-22-42(37)45)28-32(26-30)46-43-23-11-7-19-38(43)39-20-8-12-24-44(39)46/h1-40H;1-31H;1-32H;1-28H |
| InChIKey | MWEMHAXCMMDUNS-UHFFFAOYSA-N |
| XLogP | 53.60 |
| TPSA | 44.37 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 9 |
| Rotatable Bonds | 19 |
| Heavy Atoms | 209 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2660.31 |
| LogP ≤ 5 | 53.60 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 9 |
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'} |
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