C254H192N6 — CID 159307663
9,10-bis(9,9-dimethylfluoren-2-yl)-2-N,2-N,6-N,6-N-tetrakis(4-phenylphenyl)anthracene-2,6-diamine;9,10-bis(9,9-dimethylfluoren-2-yl)-2-N,2-N,6-N,6-N-tetraphenylanthracene-2,6-diamine;9,10-dinaphthalen-2-yl-2-N,6-N-diphenyl-2-N,6-N-bis(6,6,12,12-tetramethylindeno[1,2-b]fluoren-2-yl)anthracene-2,6-diamine (PubChem CID 159307663) has the molecular formula C254H192N6 and a molecular weight of 3328.37 g/mol. Its IUPAC name is 9,10-bis(9,9-dimethylfluoren-2-yl)-2-N,2-N,6-N,6-N-tetrakis(4-phenylphenyl)anthracene-2,6-diamine;9,10-bis(9,9-dimethylfluoren-2-yl)-2-N,2-N,6-N,6-N-tetraphenylanthracene-2,6-diamine;9,10-dinaphthalen-2-yl-2-N,6-N-diphenyl-2-N,6-N-bis(6,6,12,12-tetramethylindeno[1,2-b]fluoren-2-yl)anthracene-2,6-diamine.
| Compound Name | 9,10-bis(9,9-dimethylfluoren-2-yl)-2-N,2-N,6-N,6-N-tetrakis(4-phenylphenyl)anthracene-2,6-diamine;9,10-bis(9,9-dimethylfluoren-2-yl)-2-N,2-N,6-N,6-N-tetraphenylanthracene-2,6-diamine;9,10-dinaphthalen-2-yl-2-N,6-N-diphenyl-2-N,6-N-bis(6,6,12,12-tetramethylindeno[1,2-b]fluoren-2-yl)anthracene-2,6-diamine |
|---|---|
| PubChem CID | 159307663 |
| Molecular Formula | C254H192N6 |
| Molecular Weight | 3328.37 g/mol |
| Exact Mass | 3325.52 |
| IUPAC Name | 9,10-bis(9,9-dimethylfluoren-2-yl)-2-N,2-N,6-N,6-N-tetrakis(4-phenylphenyl)anthracene-2,6-diamine;9,10-bis(9,9-dimethylfluoren-2-yl)-2-N,2-N,6-N,6-N-tetraphenylanthracene-2,6-diamine;9,10-dinaphthalen-2-yl-2-N,6-N-diphenyl-2-N,6-N-bis(6,6,12,12-tetramethylindeno[1,2-b]fluoren-2-yl)anthracene-2,6-diamine |
| SMILES | CC1(C)c2ccccc2-c2cc3c(cc21)-c1ccc(N(c2ccccc2)c2ccc4c(-c5ccc6ccccc6c5)c5cc(N(c6ccccc6)c6ccc7c(c6)C(C)(C)c6cc8c(cc6-7)C(C)(C)c6ccccc6-8)ccc5c(-c5ccc6ccccc6c5)c4c2)cc1C3(C)C.CC1(C)c2ccccc2-c2ccc(-c3c4ccc(N(c5ccc(-c6ccccc6)cc5)c5ccc(-c6ccccc6)cc5)cc4c(-c4ccc5c(c4)C(C)(C)c4ccccc4-5)c4ccc(N(c5ccc(-c6ccccc6)cc5)c5ccc(-c6ccccc6)cc5)cc34)cc21.CC1(C)c2ccccc2-c2ccc(-c3c4ccc(N(c5ccccc5)c5ccccc5)cc4c(-c4ccc5c(c4)C(C)(C)c4ccccc4-5)c4ccc(N(c5ccccc5)c5ccccc5)cc34)cc21 |
| InChI | InChI=1S/C94H72N2.C92H68N2.C68H52N2/c1-91(2)81-33-21-19-31-69(81)75-53-87-77(55-85(75)91)71-43-39-67(51-83(71)93(87,5)6)95(63-27-11-9-12-28-63)65-41-45-73-79(49-65)89(61-37-35-57-23-15-17-25-59(57)47-61)74-46-42-66(50-80(74)90(73)62-38-36-58-24-16-18-26-60(58)48-62)96(64-29-13-10-14-30-64)68-40-44-72-78-56-86-76(54-88(78)94(7,8)84(72)52-68)70-32-20-22-34-82(70)92(86,3)4;1-91(2)85-31-19-17-29-77(85)79-53-41-69(57-87(79)91)89-81-55-51-76(94(73-47-37-67(38-48-73)63-25-13-7-14-26-63)74-49-39-68(40-50-74)64-27-15-8-16-28-64)60-84(81)90(70-42-54-80-78-30-18-20-32-86(78)92(3,4)88(80)58-70)82-56-52-75(59-83(82)89)93(71-43-33-65(34-44-71)61-21-9-5-10-22-61)72-45-35-66(36-46-72)62-23-11-6-12-24-62;1-67(2)61-31-19-17-29-53(61)55-37-33-45(41-63(55)67)65-57-39-35-52(70(49-25-13-7-14-26-49)50-27-15-8-16-28-50)44-60(57)66(46-34-38-56-54-30-18-20-32-62(54)68(3,4)64(56)42-46)58-40-36-51(43-59(58)65)69(47-21-9-5-10-22-47)48-23-11-6-12-24-48/h9-56H,1-8H3;5-60H,1-4H3;5-44H,1-4H3 |
| InChIKey | LCCWELSSSSSEEE-UHFFFAOYSA-N |
| XLogP | 70.22 |
| TPSA | 19.44 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 28 |
| Heavy Atoms | 260 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3328.37 |
| LogP ≤ 5 | 70.22 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'} |
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