C351H224N16 — CID 160704703
6-[6-[3-[9-(9,9-dimethylfluoren-3-yl)-10-(3-phenylphenyl)anthracen-2-yl]phenyl]-2-pyridinyl]-9-phenanthren-9-ylpyrido[2,3-b]indole;8-(9,10-dinaphthalen-2-ylanthracen-2-yl)-1,5-diphenylpyrido[4,3-b]indole;6-(9,10-dinaphthalen-1-ylanthracen-2-yl)-9-phenyl-3-pyridin-2-ylpyrido[3,4-b]indole;6-(9,10-dinaphthalen-2-ylanthracen-2-yl)-9-phenyl-3-pyridin-2-ylpyrido[3,4-b]indole;8-(9,10-dinaphthalen-2-ylanthracen-2-yl)-5-phenyl-1-pyridin-2-ylpyrido[4,3-b]indole;8-(9,10-diphenylanthracen-2-yl)-5-(4-phenylphenyl)pyrido[4,3-b]indole (PubChem CID 160704703) has the molecular formula C351H224N16 and a molecular weight of 4665.76 g/mol. Its IUPAC name is 6-[6-[3-[9-(9,9-dimethylfluoren-3-yl)-10-(3-phenylphenyl)anthracen-2-yl]phenyl]-2-pyridinyl]-9-phenanthren-9-ylpyrido[2,3-b]indole;8-(9,10-dinaphthalen-2-ylanthracen-2-yl)-1,5-diphenylpyrido[4,3-b]indole;6-(9,10-dinaphthalen-1-ylanthracen-2-yl)-9-phenyl-3-pyridin-2-ylpyrido[3,4-b]indole;6-(9,10-dinaphthalen-2-ylanthracen-2-yl)-9-phenyl-3-pyridin-2-ylpyrido[3,4-b]indole;8-(9,10-dinaphthalen-2-ylanthracen-2-yl)-5-phenyl-1-pyridin-2-ylpyrido[4,3-b]indole;8-(9,10-diphenylanthracen-2-yl)-5-(4-phenylphenyl)pyrido[4,3-b]indole.
| Compound Name | 6-[6-[3-[9-(9,9-dimethylfluoren-3-yl)-10-(3-phenylphenyl)anthracen-2-yl]phenyl]-2-pyridinyl]-9-phenanthren-9-ylpyrido[2,3-b]indole;8-(9,10-dinaphthalen-2-ylanthracen-2-yl)-1,5-diphenylpyrido[4,3-b]indole;6-(9,10-dinaphthalen-1-ylanthracen-2-yl)-9-phenyl-3-pyridin-2-ylpyrido[3,4-b]indole;6-(9,10-dinaphthalen-2-ylanthracen-2-yl)-9-phenyl-3-pyridin-2-ylpyrido[3,4-b]indole;8-(9,10-dinaphthalen-2-ylanthracen-2-yl)-5-phenyl-1-pyridin-2-ylpyrido[4,3-b]indole;8-(9,10-diphenylanthracen-2-yl)-5-(4-phenylphenyl)pyrido[4,3-b]indole |
|---|---|
| PubChem CID | 160704703 |
| Molecular Formula | C351H224N16 |
| Molecular Weight | 4665.76 g/mol |
| Exact Mass | 4661.80 |
| IUPAC Name | 6-[6-[3-[9-(9,9-dimethylfluoren-3-yl)-10-(3-phenylphenyl)anthracen-2-yl]phenyl]-2-pyridinyl]-9-phenanthren-9-ylpyrido[2,3-b]indole;8-(9,10-dinaphthalen-2-ylanthracen-2-yl)-1,5-diphenylpyrido[4,3-b]indole;6-(9,10-dinaphthalen-1-ylanthracen-2-yl)-9-phenyl-3-pyridin-2-ylpyrido[3,4-b]indole;6-(9,10-dinaphthalen-2-ylanthracen-2-yl)-9-phenyl-3-pyridin-2-ylpyrido[3,4-b]indole;8-(9,10-dinaphthalen-2-ylanthracen-2-yl)-5-phenyl-1-pyridin-2-ylpyrido[4,3-b]indole;8-(9,10-diphenylanthracen-2-yl)-5-(4-phenylphenyl)pyrido[4,3-b]indole |
| SMILES | CC1(C)c2ccccc2-c2cc(-c3c4ccccc4c(-c4cccc(-c5ccccc5)c4)c4ccc(-c5cccc(-c6cccc(-c7ccc8c(c7)c7cccnc7n8-c7cc8ccccc8c8ccccc78)n6)c5)cc34)ccc21.c1ccc(-c2ccc(-n3c4ccncc4c4cc(-c5ccc6c(-c7ccccc7)c7ccccc7c(-c7ccccc7)c6c5)ccc43)cc2)cc1.c1ccc(-c2nccc3c2c2cc(-c4ccc5c(-c6ccc7ccccc7c6)c6ccccc6c(-c6ccc7ccccc7c6)c5c4)ccc2n3-c2ccccc2)cc1.c1ccc(-n2c3ccc(-c4ccc5c(-c6ccc7ccccc7c6)c6ccccc6c(-c6ccc7ccccc7c6)c5c4)cc3c3c(-c4ccccn4)nccc32)cc1.c1ccc(-n2c3ccc(-c4ccc5c(-c6ccc7ccccc7c6)c6ccccc6c(-c6ccc7ccccc7c6)c5c4)cc3c3cc(-c4ccccn4)ncc32)cc1.c1ccc(-n2c3ccc(-c4ccc5c(-c6cccc7ccccc67)c6ccccc6c(-c6cccc7ccccc67)c5c4)cc3c3cc(-c4ccccn4)ncc32)cc1 |
| InChI | InChI=1S/C77H51N3.C57H36N2.3C56H35N3.C49H32N2/c1-77(2)68-32-13-12-27-59(68)65-46-56(36-39-69(65)77)75-62-30-11-10-29-61(62)74(55-24-15-21-49(43-55)48-18-4-3-5-19-48)63-38-35-51(44-67(63)75)50-22-14-23-53(42-50)70-33-16-34-71(79-70)54-37-40-72-66(45-54)64-31-17-41-78-76(64)80(72)73-47-52-20-6-7-25-57(52)58-26-8-9-28-60(58)73;1-3-15-39(16-4-1)57-56-51-36-43(28-30-52(51)59(53(56)31-32-58-57)46-19-5-2-6-20-46)42-27-29-49-50(35-42)55(45-26-24-38-14-8-10-18-41(38)34-45)48-22-12-11-21-47(48)54(49)44-25-23-37-13-7-9-17-40(37)33-44;1-2-18-40(19-3-1)59-53-30-28-39(32-48(53)49-34-52(58-35-54(49)59)51-26-10-11-31-57-51)38-27-29-47-50(33-38)56(44-25-13-17-37-15-5-7-21-42(37)44)46-23-9-8-22-45(46)55(47)43-24-12-16-36-14-4-6-20-41(36)43;1-2-16-44(17-3-1)59-51-28-26-41(35-49(51)55-52(59)29-31-58-56(55)50-20-10-11-30-57-50)40-25-27-47-48(34-40)54(43-24-22-37-13-5-7-15-39(37)33-43)46-19-9-8-18-45(46)53(47)42-23-21-36-12-4-6-14-38(36)32-42;1-2-16-44(17-3-1)59-53-28-26-41(32-48(53)49-34-52(58-35-54(49)59)51-20-10-11-29-57-51)40-25-27-47-50(33-40)56(43-24-22-37-13-5-7-15-39(37)31-43)46-19-9-8-18-45(46)55(47)42-23-21-36-12-4-6-14-38(36)30-42;1-4-12-33(13-5-1)34-20-24-39(25-21-34)51-46-27-23-38(30-43(46)45-32-50-29-28-47(45)51)37-22-26-42-44(31-37)49(36-16-8-3-9-17-36)41-19-11-10-18-40(41)48(42)35-14-6-2-7-15-35/h3-47H,1-2H3;1-36H;3*1-35H;1-32H |
| InChIKey | RRBMRGXAIQXOGY-UHFFFAOYSA-N |
| XLogP | 93.67 |
| TPSA | 158.48 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 16 |
| Rotatable Bonds | 32 |
| Heavy Atoms | 367 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4665.76 |
| LogP ≤ 5 | 93.67 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 16 |