C331H238N16 — CID 160605964
N,N-bis(7-carbazol-9-yl-9,9-dimethylfluoren-2-yl)-9,9-dimethyl-7-(9-phenylcarbazol-2-yl)fluoren-2-amine;7-carbazol-9-yl-N-(7-carbazol-9-yl-9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-[4-(9-phenylcarbazol-2-yl)naphthalen-1-yl]fluoren-2-amine;7-carbazol-9-yl-N-(7-carbazol-9-yl-9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-[4-(9-phenylcarbazol-2-yl)phenyl]fluoren-2-amine;7-carbazol-9-yl-N-(7-carbazol-9-yl-9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-[4-[4-(9-phenylcarbazol-2-yl)phenyl]phenyl]fluoren-2-amine (PubChem CID 160605964) has the molecular formula C331H238N16 and a molecular weight of 4439.66 g/mol. Its IUPAC name is N,N-bis(7-carbazol-9-yl-9,9-dimethylfluoren-2-yl)-9,9-dimethyl-7-(9-phenylcarbazol-2-yl)fluoren-2-amine;7-carbazol-9-yl-N-(7-carbazol-9-yl-9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-[4-(9-phenylcarbazol-2-yl)naphthalen-1-yl]fluoren-2-amine;7-carbazol-9-yl-N-(7-carbazol-9-yl-9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-[4-(9-phenylcarbazol-2-yl)phenyl]fluoren-2-amine;7-carbazol-9-yl-N-(7-carbazol-9-yl-9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-[4-[4-(9-phenylcarbazol-2-yl)phenyl]phenyl]fluoren-2-amine.
| Compound Name | N,N-bis(7-carbazol-9-yl-9,9-dimethylfluoren-2-yl)-9,9-dimethyl-7-(9-phenylcarbazol-2-yl)fluoren-2-amine;7-carbazol-9-yl-N-(7-carbazol-9-yl-9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-[4-(9-phenylcarbazol-2-yl)naphthalen-1-yl]fluoren-2-amine;7-carbazol-9-yl-N-(7-carbazol-9-yl-9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-[4-(9-phenylcarbazol-2-yl)phenyl]fluoren-2-amine;7-carbazol-9-yl-N-(7-carbazol-9-yl-9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-[4-[4-(9-phenylcarbazol-2-yl)phenyl]phenyl]fluoren-2-amine |
|---|---|
| PubChem CID | 160605964 |
| Molecular Formula | C331H238N16 |
| Molecular Weight | 4439.66 g/mol |
| Exact Mass | 4435.91 |
| IUPAC Name | N,N-bis(7-carbazol-9-yl-9,9-dimethylfluoren-2-yl)-9,9-dimethyl-7-(9-phenylcarbazol-2-yl)fluoren-2-amine;7-carbazol-9-yl-N-(7-carbazol-9-yl-9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-[4-(9-phenylcarbazol-2-yl)naphthalen-1-yl]fluoren-2-amine;7-carbazol-9-yl-N-(7-carbazol-9-yl-9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-[4-(9-phenylcarbazol-2-yl)phenyl]fluoren-2-amine;7-carbazol-9-yl-N-(7-carbazol-9-yl-9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-[4-[4-(9-phenylcarbazol-2-yl)phenyl]phenyl]fluoren-2-amine |
| SMILES | CC1(C)c2cc(-c3ccc4c5ccccc5n(-c5ccccc5)c4c3)ccc2-c2ccc(N(c3ccc4c(c3)C(C)(C)c3cc(-n5c6ccccc6c6ccccc65)ccc3-4)c3ccc4c(c3)C(C)(C)c3cc(-n5c6ccccc6c6ccccc65)ccc3-4)cc21.CC1(C)c2cc(N(c3ccc(-c4ccc(-c5ccc6c7ccccc7n(-c7ccccc7)c6c5)cc4)cc3)c3ccc4c(c3)C(C)(C)c3cc(-n5c6ccccc6c6ccccc65)ccc3-4)ccc2-c2ccc(-n3c4ccccc4c4ccccc43)cc21.CC1(C)c2cc(N(c3ccc(-c4ccc5c6ccccc6n(-c6ccccc6)c5c4)cc3)c3ccc4c(c3)C(C)(C)c3cc(-n5c6ccccc6c6ccccc65)ccc3-4)ccc2-c2ccc(-n3c4ccccc4c4ccccc43)cc21.CC1(C)c2cc(N(c3ccc4c(c3)C(C)(C)c3cc(-n5c6ccccc6c6ccccc65)ccc3-4)c3ccc(-c4ccc5c6ccccc6n(-c6ccccc6)c5c4)c4ccccc34)ccc2-c2ccc(-n3c4ccccc4c4ccccc43)cc21 |
| InChI | InChI=1S/C87H64N4.C84H60N4.C82H58N4.C78H56N4/c1-85(2)73-46-53(54-33-40-72-71-26-14-15-27-79(71)89(84(72)47-54)55-20-8-7-9-21-55)32-39-61(73)62-41-34-56(48-74(62)85)88(57-35-42-63-65-44-37-59(51-77(65)86(3,4)75(63)49-57)90-80-28-16-10-22-67(80)68-23-11-17-29-81(68)90)58-36-43-64-66-45-38-60(52-78(66)87(5,6)76(64)50-58)91-82-30-18-12-24-69(82)70-25-13-19-31-83(70)91;1-83(2)73-49-59(39-44-63(73)65-46-41-61(51-75(65)83)87-78-26-14-8-20-67(78)68-21-9-15-27-79(68)87)85(60-40-45-64-66-47-42-62(52-76(66)84(3,4)74(64)50-60)88-80-28-16-10-22-69(80)70-23-11-17-29-81(70)88)58-37-34-54(35-38-58)53-30-32-55(33-31-53)56-36-43-72-71-24-12-13-25-77(71)86(82(72)48-56)57-18-6-5-7-19-57;1-81(2)70-47-53(35-40-59(70)61-42-37-55(49-72(61)81)85-75-30-16-10-24-64(75)65-25-11-17-31-76(65)85)83(54-36-41-60-62-43-38-56(50-73(62)82(3,4)71(60)48-54)86-77-32-18-12-26-66(77)67-27-13-19-33-78(67)86)79-45-44-57(58-22-8-9-23-63(58)79)51-34-39-69-68-28-14-15-29-74(68)84(80(69)46-51)52-20-6-5-7-21-52;1-77(2)67-45-53(35-40-57(67)59-42-37-55(47-69(59)77)81-72-26-14-8-20-61(72)62-21-9-15-27-73(62)81)79(52-33-30-49(31-34-52)50-32-39-66-65-24-12-13-25-71(65)80(76(66)44-50)51-18-6-5-7-19-51)54-36-41-58-60-43-38-56(48-70(60)78(3,4)68(58)46-54)82-74-28-16-10-22-63(74)64-23-11-17-29-75(64)82/h7-52H,1-6H3;5-52H,1-4H3;5-50H,1-4H3;5-48H,1-4H3 |
| InChIKey | REWHQBBRJAGDBI-UHFFFAOYSA-N |
| XLogP | 88.04 |
| TPSA | 72.12 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 16 |
| Rotatable Bonds | 29 |
| Heavy Atoms | 347 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4439.66 |
| LogP ≤ 5 | 88.04 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 16 |