C384H262N8 — CID 160515695
N-[4-[3-(4,5-dinaphthalen-1-ylnaphthalen-1-yl)-5-(3,5-dinaphthalen-1-ylphenyl)phenyl]phenyl]-9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine;N-[4-[3-(4,5-dinaphthalen-1-ylnaphthalen-1-yl)-5-(3,5-diphenylphenyl)phenyl]phenyl]-9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine;N-[4-[3-(4,5-dinaphthalen-1-ylnaphthalen-1-yl)-5-naphthalen-1-ylphenyl]phenyl]-9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine;N-[4-[3-(4,5-dinaphthalen-1-ylnaphthalen-1-yl)-5-phenylphenyl]phenyl]-9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine (PubChem CID 160515695) has the molecular formula C384H262N8 and a molecular weight of 4988.38 g/mol. Its IUPAC name is N-[4-[3-(4,5-dinaphthalen-1-ylnaphthalen-1-yl)-5-(3,5-dinaphthalen-1-ylphenyl)phenyl]phenyl]-9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine;N-[4-[3-(4,5-dinaphthalen-1-ylnaphthalen-1-yl)-5-(3,5-diphenylphenyl)phenyl]phenyl]-9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine;N-[4-[3-(4,5-dinaphthalen-1-ylnaphthalen-1-yl)-5-naphthalen-1-ylphenyl]phenyl]-9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine;N-[4-[3-(4,5-dinaphthalen-1-ylnaphthalen-1-yl)-5-phenylphenyl]phenyl]-9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine.
| Compound Name | N-[4-[3-(4,5-dinaphthalen-1-ylnaphthalen-1-yl)-5-(3,5-dinaphthalen-1-ylphenyl)phenyl]phenyl]-9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine;N-[4-[3-(4,5-dinaphthalen-1-ylnaphthalen-1-yl)-5-(3,5-diphenylphenyl)phenyl]phenyl]-9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine;N-[4-[3-(4,5-dinaphthalen-1-ylnaphthalen-1-yl)-5-naphthalen-1-ylphenyl]phenyl]-9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine;N-[4-[3-(4,5-dinaphthalen-1-ylnaphthalen-1-yl)-5-phenylphenyl]phenyl]-9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine |
|---|---|
| PubChem CID | 160515695 |
| Molecular Formula | C384H262N8 |
| Molecular Weight | 4988.38 g/mol |
| Exact Mass | 4984.07 |
| IUPAC Name | N-[4-[3-(4,5-dinaphthalen-1-ylnaphthalen-1-yl)-5-(3,5-dinaphthalen-1-ylphenyl)phenyl]phenyl]-9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine;N-[4-[3-(4,5-dinaphthalen-1-ylnaphthalen-1-yl)-5-(3,5-diphenylphenyl)phenyl]phenyl]-9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine;N-[4-[3-(4,5-dinaphthalen-1-ylnaphthalen-1-yl)-5-naphthalen-1-ylphenyl]phenyl]-9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine;N-[4-[3-(4,5-dinaphthalen-1-ylnaphthalen-1-yl)-5-phenylphenyl]phenyl]-9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine |
| SMILES | CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4cc(-c5cc(-c6cccc7ccccc67)cc(-c6cccc7ccccc67)c5)cc(-c5ccc(-c6cccc7ccccc67)c6c(-c7cccc8ccccc78)cccc56)c4)cc3)c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4cc(-c5cc(-c6ccccc6)cc(-c6ccccc6)c5)cc(-c5ccc(-c6cccc7ccccc67)c6c(-c7cccc8ccccc78)cccc56)c4)cc3)c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4cc(-c5cccc6ccccc56)cc(-c5ccc(-c6cccc7ccccc67)c6c(-c7cccc8ccccc78)cccc56)c4)cc3)c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4cc(-c5ccccc5)cc(-c5ccc(-c6cccc7ccccc67)c6c(-c7cccc8ccccc78)cccc56)c4)cc3)c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3)cc21 |
| InChI | InChI=1S/C107H72N2.C99H68N2.C91H62N2.C87H60N2/c1-107(2)102-45-16-14-37-95(102)96-57-56-85(68-103(96)107)108(83-52-47-69(48-53-83)75-51-60-105-101(67-75)97-38-15-17-46-104(97)109(105)82-31-4-3-5-32-82)84-54-49-70(50-55-84)76-61-77(78-64-80(90-39-18-27-71-23-6-10-33-86(71)90)66-81(65-78)91-40-19-28-72-24-7-11-34-87(72)91)63-79(62-76)92-58-59-100(94-42-21-30-74-26-9-13-36-89(74)94)106-98(92)43-22-44-99(106)93-41-20-29-73-25-8-12-35-88(73)93;1-99(2)94-41-18-16-35-87(94)88-53-52-81(64-95(88)99)100(79-48-43-67(44-49-79)71-47-56-97-93(63-71)89-36-17-19-42-96(89)101(97)78-31-10-5-11-32-78)80-50-45-68(46-51-80)74-60-76(75-58-72(65-23-6-3-7-24-65)57-73(59-75)66-25-8-4-9-26-66)62-77(61-74)84-54-55-92(86-38-21-30-70-28-13-15-34-83(70)86)98-90(84)39-22-40-91(98)85-37-20-29-69-27-12-14-33-82(69)85;1-91(2)86-38-14-12-31-79(86)80-50-49-71(58-87(80)91)92(69-45-40-59(41-46-69)64-44-53-89-85(57-64)81-32-13-15-39-88(81)93(89)68-26-4-3-5-27-68)70-47-42-60(43-48-70)65-54-66(75-33-16-23-61-20-6-9-28-72(61)75)56-67(55-65)76-51-52-84(78-35-18-25-63-22-8-11-30-74(63)78)90-82(76)36-19-37-83(90)77-34-17-24-62-21-7-10-29-73(62)77;1-87(2)82-36-15-13-30-75(82)76-48-47-69(56-83(76)87)88(67-43-38-58(39-44-67)62-42-51-85-81(55-62)77-31-14-16-37-84(77)89(85)66-26-7-4-8-27-66)68-45-40-59(41-46-68)64-52-63(57-20-5-3-6-21-57)53-65(54-64)72-49-50-80(74-33-18-25-61-23-10-12-29-71(61)74)86-78(72)34-19-35-79(86)73-32-17-24-60-22-9-11-28-70(60)73/h3-68H,1-2H3;3-64H,1-2H3;3-58H,1-2H3;3-56H,1-2H3 |
| InChIKey | QTPWRCBVUCUEIR-UHFFFAOYSA-N |
| XLogP | 106.21 |
| TPSA | 32.68 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 44 |
| Heavy Atoms | 392 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4988.38 |
| LogP ≤ 5 | 106.21 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 8 |