C211H154N10 — CID 158057610
3-carbazol-9-yl-11,11-dimethyl-5-(2-phenylquinazolin-4-yl)indeno[1,2-b]carbazole;N-(9,9-dimethylfluoren-2-yl)-11,11-dimethyl-5-naphthalen-1-yl-N-(4-phenylphenyl)indeno[1,2-b]carbazol-3-amine;11,11-dimethyl-5-naphthalen-2-yl-N,N-bis(4-phenylphenyl)indeno[1,2-b]carbazol-3-amine;11,11-dimethyl-5-phenyl-N-(2-phenylphenyl)-N-(4-phenylphenyl)indeno[1,2-b]carbazol-3-amine (PubChem CID 158057610) has the molecular formula C211H154N10 and a molecular weight of 2829.62 g/mol. Its IUPAC name is 3-carbazol-9-yl-11,11-dimethyl-5-(2-phenylquinazolin-4-yl)indeno[1,2-b]carbazole;N-(9,9-dimethylfluoren-2-yl)-11,11-dimethyl-5-naphthalen-1-yl-N-(4-phenylphenyl)indeno[1,2-b]carbazol-3-amine;11,11-dimethyl-5-naphthalen-2-yl-N,N-bis(4-phenylphenyl)indeno[1,2-b]carbazol-3-amine;11,11-dimethyl-5-phenyl-N-(2-phenylphenyl)-N-(4-phenylphenyl)indeno[1,2-b]carbazol-3-amine.
| Compound Name | 3-carbazol-9-yl-11,11-dimethyl-5-(2-phenylquinazolin-4-yl)indeno[1,2-b]carbazole;N-(9,9-dimethylfluoren-2-yl)-11,11-dimethyl-5-naphthalen-1-yl-N-(4-phenylphenyl)indeno[1,2-b]carbazol-3-amine;11,11-dimethyl-5-naphthalen-2-yl-N,N-bis(4-phenylphenyl)indeno[1,2-b]carbazol-3-amine;11,11-dimethyl-5-phenyl-N-(2-phenylphenyl)-N-(4-phenylphenyl)indeno[1,2-b]carbazol-3-amine |
|---|---|
| PubChem CID | 158057610 |
| Molecular Formula | C211H154N10 |
| Molecular Weight | 2829.62 g/mol |
| Exact Mass | 2827.24 |
| IUPAC Name | 3-carbazol-9-yl-11,11-dimethyl-5-(2-phenylquinazolin-4-yl)indeno[1,2-b]carbazole;N-(9,9-dimethylfluoren-2-yl)-11,11-dimethyl-5-naphthalen-1-yl-N-(4-phenylphenyl)indeno[1,2-b]carbazol-3-amine;11,11-dimethyl-5-naphthalen-2-yl-N,N-bis(4-phenylphenyl)indeno[1,2-b]carbazol-3-amine;11,11-dimethyl-5-phenyl-N-(2-phenylphenyl)-N-(4-phenylphenyl)indeno[1,2-b]carbazol-3-amine |
| SMILES | CC1(C)c2ccccc2-c2cc3c(cc21)c1ccc(-n2c4ccccc4c4ccccc42)cc1n3-c1nc(-c2ccccc2)nc2ccccc12.CC1(C)c2ccccc2-c2cc3c(cc21)c1ccc(N(c2ccc(-c4ccccc4)cc2)c2ccc(-c4ccccc4)cc2)cc1n3-c1ccc2ccccc2c1.CC1(C)c2ccccc2-c2cc3c(cc21)c1ccc(N(c2ccc(-c4ccccc4)cc2)c2ccccc2-c2ccccc2)cc1n3-c1ccccc1.CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4c5cc6c(cc5n(-c5cccc7ccccc57)c4c3)-c3ccccc3C6(C)C)cc21 |
| InChI | InChI=1S/C58H44N2.C55H40N2.C51H38N2.C47H32N4/c1-57(2)50-22-12-10-20-44(50)46-31-29-41(33-52(46)57)59(40-27-25-38(26-28-40)37-15-6-5-7-16-37)42-30-32-47-49-35-53-48(45-21-11-13-23-51(45)58(53,3)4)36-56(49)60(55(47)34-42)54-24-14-18-39-17-8-9-19-43(39)54;1-55(2)51-20-12-11-19-47(51)49-36-54-50(35-52(49)55)48-32-31-46(34-53(48)57(54)45-30-25-39-17-9-10-18-42(39)33-45)56(43-26-21-40(22-27-43)37-13-5-3-6-14-37)44-28-23-41(24-29-44)38-15-7-4-8-16-38;1-51(2)46-24-14-12-23-42(46)44-34-50-45(33-47(44)51)43-31-30-40(32-49(43)53(50)38-20-10-5-11-21-38)52(39-28-26-36(27-29-39)35-16-6-3-7-17-35)48-25-15-13-22-41(48)37-18-8-4-9-19-37;1-47(2)38-20-10-6-16-31(38)36-28-44-37(27-39(36)47)34-25-24-30(50-41-22-12-8-17-32(41)33-18-9-13-23-42(33)50)26-43(34)51(44)46-35-19-7-11-21-40(35)48-45(49-46)29-14-4-3-5-15-29/h5-36H,1-4H3;3-36H,1-2H3;3-34H,1-2H3;3-28H,1-2H3 |
| InChIKey | FKGDYBUDFVGPRP-UHFFFAOYSA-N |
| XLogP | 56.42 |
| TPSA | 60.15 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 10 |
| Rotatable Bonds | 20 |
| Heavy Atoms | 221 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2829.62 |
| LogP ≤ 5 | 56.42 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 10 |