C245H206N10 — CID 157169540
2-N-anthracen-9-yl-9,9-dimethyl-7-N,7-N-bis(4-methylphenyl)-2-N-phenylfluorene-2,7-diamine;9,9-dimethyl-7-N,7-N-bis(4-methylphenyl)-2-N-naphthalen-2-yl-2-N-phenylfluorene-2,7-diamine;9,9-dimethyl-7-N,7-N-bis(4-methylphenyl)-2-N-phenyl-2-N-pyren-1-ylfluorene-2,7-diamine;2-N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-7-N,7-N-bis(4-methylphenyl)-2-N-phenylfluorene-2,7-diamine;9,9-dimethyl-2-N,7-N,7-N-tris(4-methylphenyl)-2-N-[4-[(E)-2-phenylethenyl]phenyl]fluorene-2,7-diamine (PubChem CID 157169540) has the molecular formula C245H206N10 and a molecular weight of 3290.41 g/mol. Its IUPAC name is 2-N-anthracen-9-yl-9,9-dimethyl-7-N,7-N-bis(4-methylphenyl)-2-N-phenylfluorene-2,7-diamine;9,9-dimethyl-7-N,7-N-bis(4-methylphenyl)-2-N-naphthalen-2-yl-2-N-phenylfluorene-2,7-diamine;9,9-dimethyl-7-N,7-N-bis(4-methylphenyl)-2-N-phenyl-2-N-pyren-1-ylfluorene-2,7-diamine;2-N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-7-N,7-N-bis(4-methylphenyl)-2-N-phenylfluorene-2,7-diamine;9,9-dimethyl-2-N,7-N,7-N-tris(4-methylphenyl)-2-N-[4-[(E)-2-phenylethenyl]phenyl]fluorene-2,7-diamine.
| Compound Name | 2-N-anthracen-9-yl-9,9-dimethyl-7-N,7-N-bis(4-methylphenyl)-2-N-phenylfluorene-2,7-diamine;9,9-dimethyl-7-N,7-N-bis(4-methylphenyl)-2-N-naphthalen-2-yl-2-N-phenylfluorene-2,7-diamine;9,9-dimethyl-7-N,7-N-bis(4-methylphenyl)-2-N-phenyl-2-N-pyren-1-ylfluorene-2,7-diamine;2-N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-7-N,7-N-bis(4-methylphenyl)-2-N-phenylfluorene-2,7-diamine;9,9-dimethyl-2-N,7-N,7-N-tris(4-methylphenyl)-2-N-[4-[(E)-2-phenylethenyl]phenyl]fluorene-2,7-diamine |
|---|---|
| PubChem CID | 157169540 |
| Molecular Formula | C245H206N10 |
| Molecular Weight | 3290.41 g/mol |
| Exact Mass | 3287.64 |
| IUPAC Name | 2-N-anthracen-9-yl-9,9-dimethyl-7-N,7-N-bis(4-methylphenyl)-2-N-phenylfluorene-2,7-diamine;9,9-dimethyl-7-N,7-N-bis(4-methylphenyl)-2-N-naphthalen-2-yl-2-N-phenylfluorene-2,7-diamine;9,9-dimethyl-7-N,7-N-bis(4-methylphenyl)-2-N-phenyl-2-N-pyren-1-ylfluorene-2,7-diamine;2-N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-7-N,7-N-bis(4-methylphenyl)-2-N-phenylfluorene-2,7-diamine;9,9-dimethyl-2-N,7-N,7-N-tris(4-methylphenyl)-2-N-[4-[(E)-2-phenylethenyl]phenyl]fluorene-2,7-diamine |
| SMILES | Cc1ccc(N(c2ccc(C)cc2)c2ccc3c(c2)C(C)(C)c2cc(N(c4ccc(C)cc4)c4ccc(/C=C/c5ccccc5)cc4)ccc2-3)cc1.Cc1ccc(N(c2ccc(C)cc2)c2ccc3c(c2)C(C)(C)c2cc(N(c4ccccc4)c4c5ccccc5cc5ccccc45)ccc2-3)cc1.Cc1ccc(N(c2ccc(C)cc2)c2ccc3c(c2)C(C)(C)c2cc(N(c4ccccc4)c4ccc5c(c4)C(C)(C)c4ccccc4-5)ccc2-3)cc1.Cc1ccc(N(c2ccc(C)cc2)c2ccc3c(c2)C(C)(C)c2cc(N(c4ccccc4)c4ccc5ccc6cccc7ccc4c5c67)ccc2-3)cc1.Cc1ccc(N(c2ccc(C)cc2)c2ccc3c(c2)C(C)(C)c2cc(N(c4ccccc4)c4ccc5ccccc5c4)ccc2-3)cc1 |
| InChI | InChI=1S/C51H40N2.2C50H44N2.C49H40N2.C45H38N2/c1-33-13-21-39(22-14-33)52(40-23-15-34(2)16-24-40)41-25-28-43-44-29-26-42(32-47(44)51(3,4)46(43)31-41)53(38-11-6-5-7-12-38)48-30-20-37-18-17-35-9-8-10-36-19-27-45(48)50(37)49(35)36;1-33-16-20-36(21-17-33)51(37-22-18-34(2)19-23-37)38-24-28-43-44-29-26-40(32-48(44)50(5,6)47(43)30-38)52(35-12-8-7-9-13-35)39-25-27-42-41-14-10-11-15-45(41)49(3,4)46(42)31-39;1-35-11-21-40(22-12-35)51(41-23-13-36(2)14-24-41)44-29-31-46-47-32-30-45(34-49(47)50(4,5)48(46)33-44)52(42-25-15-37(3)16-26-42)43-27-19-39(20-28-43)18-17-38-9-7-6-8-10-38;1-33-18-22-38(23-19-33)50(39-24-20-34(2)21-25-39)40-26-28-44-45-29-27-41(32-47(45)49(3,4)46(44)31-40)51(37-14-6-5-7-15-37)48-42-16-10-8-12-35(42)30-36-13-9-11-17-43(36)48;1-31-14-19-36(20-15-31)46(37-21-16-32(2)17-22-37)39-24-26-41-42-27-25-40(30-44(42)45(3,4)43(41)29-39)47(35-12-6-5-7-13-35)38-23-18-33-10-8-9-11-34(33)28-38/h5-32H,1-4H3;7-32H,1-6H3;6-34H,1-5H3;5-32H,1-4H3;5-30H,1-4H3/b;;18-17+;; |
| InChIKey | ANHMDTOQBBUEPF-DUPSEYGLSA-N |
| XLogP | 68.89 |
| TPSA | 32.40 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 10 |
| Rotatable Bonds | 32 |
| Heavy Atoms | 255 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3290.41 |
| LogP ≤ 5 | 68.89 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 10 |
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}, {'alert_name': 'stilbene', 'substructure': 'N/A'} |
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