C426H282N18 — CID 158788186
10-[3,5-bis(9-phenylcarbazol-3-yl)phenyl]-N,N-bis(4-phenylphenyl)anthracen-9-amine;10-[3,5-bis(9-phenylcarbazol-3-yl)phenyl]-N,N-diphenylanthracen-9-amine;10-[3,5-bis(9-phenylcarbazol-3-yl)phenyl]-N-naphthalen-1-yl-N-phenylanthracen-9-amine;4-[3,5-bis(9-phenylcarbazol-3-yl)phenyl]-N-naphthalen-1-yl-N-phenylnaphthalen-1-amine;4-[3,5-bis(9-phenylcarbazol-3-yl)phenyl]-N-naphthalen-2-yl-N-phenylnaphthalen-1-amine;4-[3,5-bis(9-phenylcarbazol-3-yl)phenyl]-N-phenyl-N-(4-phenylphenyl)naphthalen-1-amine (PubChem CID 158788186) has the molecular formula C426H282N18 and a molecular weight of 5653.07 g/mol. Its IUPAC name is 10-[3,5-bis(9-phenylcarbazol-3-yl)phenyl]-N,N-bis(4-phenylphenyl)anthracen-9-amine;10-[3,5-bis(9-phenylcarbazol-3-yl)phenyl]-N,N-diphenylanthracen-9-amine;10-[3,5-bis(9-phenylcarbazol-3-yl)phenyl]-N-naphthalen-1-yl-N-phenylanthracen-9-amine;4-[3,5-bis(9-phenylcarbazol-3-yl)phenyl]-N-naphthalen-1-yl-N-phenylnaphthalen-1-amine;4-[3,5-bis(9-phenylcarbazol-3-yl)phenyl]-N-naphthalen-2-yl-N-phenylnaphthalen-1-amine;4-[3,5-bis(9-phenylcarbazol-3-yl)phenyl]-N-phenyl-N-(4-phenylphenyl)naphthalen-1-amine.
| Compound Name | 10-[3,5-bis(9-phenylcarbazol-3-yl)phenyl]-N,N-bis(4-phenylphenyl)anthracen-9-amine;10-[3,5-bis(9-phenylcarbazol-3-yl)phenyl]-N,N-diphenylanthracen-9-amine;10-[3,5-bis(9-phenylcarbazol-3-yl)phenyl]-N-naphthalen-1-yl-N-phenylanthracen-9-amine;4-[3,5-bis(9-phenylcarbazol-3-yl)phenyl]-N-naphthalen-1-yl-N-phenylnaphthalen-1-amine;4-[3,5-bis(9-phenylcarbazol-3-yl)phenyl]-N-naphthalen-2-yl-N-phenylnaphthalen-1-amine;4-[3,5-bis(9-phenylcarbazol-3-yl)phenyl]-N-phenyl-N-(4-phenylphenyl)naphthalen-1-amine |
|---|---|
| PubChem CID | 158788186 |
| Molecular Formula | C426H282N18 |
| Molecular Weight | 5653.07 g/mol |
| Exact Mass | 5648.26 |
| IUPAC Name | 10-[3,5-bis(9-phenylcarbazol-3-yl)phenyl]-N,N-bis(4-phenylphenyl)anthracen-9-amine;10-[3,5-bis(9-phenylcarbazol-3-yl)phenyl]-N,N-diphenylanthracen-9-amine;10-[3,5-bis(9-phenylcarbazol-3-yl)phenyl]-N-naphthalen-1-yl-N-phenylanthracen-9-amine;4-[3,5-bis(9-phenylcarbazol-3-yl)phenyl]-N-naphthalen-1-yl-N-phenylnaphthalen-1-amine;4-[3,5-bis(9-phenylcarbazol-3-yl)phenyl]-N-naphthalen-2-yl-N-phenylnaphthalen-1-amine;4-[3,5-bis(9-phenylcarbazol-3-yl)phenyl]-N-phenyl-N-(4-phenylphenyl)naphthalen-1-amine |
| SMILES | c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3c4ccccc4c(-c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)cc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)c4)c4ccccc34)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3ccc(-c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)cc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)c4)c4ccccc34)cc2)cc1.c1ccc(N(c2ccc3ccccc3c2)c2ccc(-c3cc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)c3)c3ccccc23)cc1.c1ccc(N(c2cccc3ccccc23)c2c3ccccc3c(-c3cc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)c3)c3ccccc23)cc1.c1ccc(N(c2cccc3ccccc23)c2ccc(-c3cc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)c3)c3ccccc23)cc1.c1ccc(N(c2ccccc2)c2c3ccccc3c(-c3cc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)c3)c3ccccc23)cc1 |
| InChI | InChI=1S/C80H53N3.C72H47N3.C70H47N3.3C68H45N3/c1-5-21-54(22-6-1)56-37-43-65(44-38-56)81(66-45-39-57(40-46-66)55-23-7-2-8-24-55)80-71-33-15-13-31-69(71)79(70-32-14-16-34-72(70)80)62-50-60(58-41-47-77-73(52-58)67-29-17-19-35-75(67)82(77)63-25-9-3-10-26-63)49-61(51-62)59-42-48-78-74(53-59)68-30-18-20-36-76(68)83(78)64-27-11-4-12-28-64;1-4-23-54(24-5-1)73-67-36-18-16-30-58(67)64-46-49(39-41-69(64)73)51-43-52(50-40-42-70-65(47-50)59-31-17-19-37-68(59)74(70)55-25-6-2-7-26-55)45-53(44-51)71-60-32-12-14-34-62(60)72(63-35-15-13-33-61(63)71)75(56-27-8-3-9-28-56)66-38-20-22-48-21-10-11-29-57(48)66;1-5-19-48(20-6-1)49-33-37-58(38-34-49)71(55-21-7-2-8-22-55)68-42-39-59(60-27-13-14-28-61(60)68)54-44-52(50-35-40-69-64(46-50)62-29-15-17-31-66(62)72(69)56-23-9-3-10-24-56)43-53(45-54)51-36-41-70-65(47-51)63-30-16-18-32-67(63)73(70)57-25-11-4-12-26-57;1-5-21-51(22-6-1)69(52-23-7-2-8-24-52)68-59-33-15-13-31-57(59)67(58-32-14-16-34-60(58)68)50-42-48(46-37-39-65-61(44-46)55-29-17-19-35-63(55)70(65)53-25-9-3-10-26-53)41-49(43-50)47-38-40-66-62(45-47)56-30-18-20-36-64(56)71(66)54-27-11-4-12-28-54;1-4-21-52(22-5-1)69(63-34-18-20-46-19-10-11-27-56(46)63)66-40-37-55(57-28-12-13-29-58(57)66)51-42-49(47-35-38-67-61(44-47)59-30-14-16-32-64(59)70(67)53-23-6-2-7-24-53)41-50(43-51)48-36-39-68-62(45-48)60-31-15-17-33-65(60)71(68)54-25-8-3-9-26-54;1-4-20-53(21-5-1)69(56-35-32-46-18-10-11-19-47(46)43-56)66-39-36-57(58-26-12-13-27-59(58)66)52-41-50(48-33-37-67-62(44-48)60-28-14-16-30-64(60)70(67)54-22-6-2-7-23-54)40-51(42-52)49-34-38-68-63(45-49)61-29-15-17-31-65(61)71(68)55-24-8-3-9-25-55/h1-53H;1-47H;1-47H;3*1-45H |
| InChIKey | IRYFUNLPQLFPCJ-UHFFFAOYSA-N |
| XLogP | 116.95 |
| TPSA | 78.60 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 18 |
| Rotatable Bonds | 51 |
| Heavy Atoms | 444 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 5653.07 |
| LogP ≤ 5 | 116.95 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 18 |