C466H320N8 — CID 158824480
9,10-bis(10-phenylanthracen-9-yl)anthracene;9,10-bis(4-phenylphenyl)anthracene;2-tert-butyl-9,10-bis[2-(4-phenylphenyl)phenyl]anthracene;2-tert-butyl-9,10-dinaphthalen-2-ylanthracene;9,10-dinaphthalen-2-ylanthracene;9,10-di(phenanthren-9-yl)anthracene;N,N-diphenyl-4-[10-[4-(N-phenylanilino)naphthalen-1-yl]anthracen-9-yl]naphthalen-1-amine;N,N-diphenyl-7-[10-[6-(N-phenylanilino)naphthalen-2-yl]anthracen-9-yl]naphthalen-2-amine;9-methyl-3-[10-(9-methylcarbazol-3-yl)anthracen-9-yl]carbazole;9-phenyl-3-[10-(9-phenylcarbazol-3-yl)anthracen-9-yl]carbazole (PubChem CID 158824480) has the molecular formula C466H320N8 and a molecular weight of 6031.74 g/mol. Its IUPAC name is 9,10-bis(10-phenylanthracen-9-yl)anthracene;9,10-bis(4-phenylphenyl)anthracene;2-tert-butyl-9,10-bis[2-(4-phenylphenyl)phenyl]anthracene;2-tert-butyl-9,10-dinaphthalen-2-ylanthracene;9,10-dinaphthalen-2-ylanthracene;9,10-di(phenanthren-9-yl)anthracene;N,N-diphenyl-4-[10-[4-(N-phenylanilino)naphthalen-1-yl]anthracen-9-yl]naphthalen-1-amine;N,N-diphenyl-7-[10-[6-(N-phenylanilino)naphthalen-2-yl]anthracen-9-yl]naphthalen-2-amine;9-methyl-3-[10-(9-methylcarbazol-3-yl)anthracen-9-yl]carbazole;9-phenyl-3-[10-(9-phenylcarbazol-3-yl)anthracen-9-yl]carbazole.
| Compound Name | 9,10-bis(10-phenylanthracen-9-yl)anthracene;9,10-bis(4-phenylphenyl)anthracene;2-tert-butyl-9,10-bis[2-(4-phenylphenyl)phenyl]anthracene;2-tert-butyl-9,10-dinaphthalen-2-ylanthracene;9,10-dinaphthalen-2-ylanthracene;9,10-di(phenanthren-9-yl)anthracene;N,N-diphenyl-4-[10-[4-(N-phenylanilino)naphthalen-1-yl]anthracen-9-yl]naphthalen-1-amine;N,N-diphenyl-7-[10-[6-(N-phenylanilino)naphthalen-2-yl]anthracen-9-yl]naphthalen-2-amine;9-methyl-3-[10-(9-methylcarbazol-3-yl)anthracen-9-yl]carbazole;9-phenyl-3-[10-(9-phenylcarbazol-3-yl)anthracen-9-yl]carbazole |
|---|---|
| PubChem CID | 158824480 |
| Molecular Formula | C466H320N8 |
| Molecular Weight | 6031.74 g/mol |
| Exact Mass | 6026.53 |
| IUPAC Name | 9,10-bis(10-phenylanthracen-9-yl)anthracene;9,10-bis(4-phenylphenyl)anthracene;2-tert-butyl-9,10-bis[2-(4-phenylphenyl)phenyl]anthracene;2-tert-butyl-9,10-dinaphthalen-2-ylanthracene;9,10-dinaphthalen-2-ylanthracene;9,10-di(phenanthren-9-yl)anthracene;N,N-diphenyl-4-[10-[4-(N-phenylanilino)naphthalen-1-yl]anthracen-9-yl]naphthalen-1-amine;N,N-diphenyl-7-[10-[6-(N-phenylanilino)naphthalen-2-yl]anthracen-9-yl]naphthalen-2-amine;9-methyl-3-[10-(9-methylcarbazol-3-yl)anthracen-9-yl]carbazole;9-phenyl-3-[10-(9-phenylcarbazol-3-yl)anthracen-9-yl]carbazole |
| SMILES | CC(C)(C)c1ccc2c(-c3ccc4ccccc4c3)c3ccccc3c(-c3ccc4ccccc4c3)c2c1.CC(C)(C)c1ccc2c(-c3ccccc3-c3ccc(-c4ccccc4)cc3)c3ccccc3c(-c3ccccc3-c3ccc(-c4ccccc4)cc3)c2c1.Cn1c2ccccc2c2cc(-c3c4ccccc4c(-c4ccc5c(c4)c4ccccc4n5C)c4ccccc34)ccc21.c1ccc(-c2c3ccccc3c(-c3c4ccccc4c(-c4c5ccccc5c(-c5ccccc5)c5ccccc45)c4ccccc34)c3ccccc23)cc1.c1ccc(-c2ccc(-c3c4ccccc4c(-c4ccc(-c5ccccc5)cc4)c4ccccc34)cc2)cc1.c1ccc(-n2c3ccccc3c3cc(-c4c5ccccc5c(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)c5ccccc45)ccc32)cc1.c1ccc(N(c2ccccc2)c2ccc(-c3c4ccccc4c(-c4ccc(N(c5ccccc5)c5ccccc5)c5ccccc45)c4ccccc34)c3ccccc23)cc1.c1ccc(N(c2ccccc2)c2ccc3cc(-c4c5ccccc5c(-c5ccc6ccc(N(c7ccccc7)c7ccccc7)cc6c5)c5ccccc45)ccc3c2)cc1.c1ccc2c(c1)cc(-c1c3ccccc3c(-c3cc4ccccc4c4ccccc34)c3ccccc13)c1ccccc12.c1ccc2cc(-c3c4ccccc4c(-c4ccc5ccccc5c4)c4ccccc34)ccc2c1 |
| InChI | InChI=1S/2C58H40N2.C54H34.C54H42.C50H32N2.C42H26.C40H28N2.C38H30.C38H26.C34H22/c1-5-21-41(22-6-1)59(42-23-7-2-8-24-42)55-39-37-53(45-29-13-15-31-47(45)55)57-49-33-17-19-35-51(49)58(52-36-20-18-34-50(52)57)54-38-40-56(48-32-16-14-30-46(48)54)60(43-25-9-3-10-26-43)44-27-11-4-12-28-44;1-5-17-47(18-6-1)59(48-19-7-2-8-20-48)51-36-34-42-37-44(32-30-43(42)39-51)57-53-25-13-15-27-55(53)58(56-28-16-14-26-54(56)57)45-31-29-41-33-35-52(40-46(41)38-45)60(49-21-9-3-10-22-49)50-23-11-4-12-24-50;1-3-19-35(20-4-1)49-37-23-7-11-27-41(37)51(42-28-12-8-24-38(42)49)53-45-31-15-17-33-47(45)54(48-34-18-16-32-46(48)53)52-43-29-13-9-25-39(43)50(36-21-5-2-6-22-36)40-26-10-14-30-44(40)52;1-54(2,3)43-34-35-50-51(36-43)53(47-23-13-11-21-45(47)42-32-28-40(29-33-42)38-18-8-5-9-19-38)49-25-15-14-24-48(49)52(50)46-22-12-10-20-44(46)41-30-26-39(27-31-41)37-16-6-4-7-17-37;1-3-15-35(16-4-1)51-45-25-13-11-19-37(45)43-31-33(27-29-47(43)51)49-39-21-7-9-23-41(39)50(42-24-10-8-22-40(42)49)34-28-30-48-44(32-34)38-20-12-14-26-46(38)52(48)36-17-5-2-6-18-36;1-3-15-29-27(13-1)25-39(33-19-7-5-17-31(29)33)41-35-21-9-11-23-37(35)42(38-24-12-10-22-36(38)41)40-26-28-14-2-4-16-30(28)32-18-6-8-20-34(32)40;1-41-35-17-9-7-11-27(35)33-23-25(19-21-37(33)41)39-29-13-3-5-15-31(29)40(32-16-6-4-14-30(32)39)26-20-22-38-34(24-26)28-12-8-10-18-36(28)42(38)2;1-38(2,3)31-20-21-34-35(24-31)37(30-19-17-26-11-5-7-13-28(26)23-30)33-15-9-8-14-32(33)36(34)29-18-16-25-10-4-6-12-27(25)22-29;1-3-11-27(12-4-1)29-19-23-31(24-20-29)37-33-15-7-9-17-35(33)38(36-18-10-8-16-34(36)37)32-25-21-30(22-26-32)28-13-5-2-6-14-28;1-3-11-25-21-27(19-17-23(25)9-1)33-29-13-5-7-15-31(29)34(32-16-8-6-14-30(32)33)28-20-18-24-10-2-4-12-26(24)22-28/h2*1-40H;1-34H;4-36H,1-3H3;1-32H;1-26H;3-24H,1-2H3;4-24H,1-3H3;1-26H;1-22H |
| InChIKey | IWHBCWIZECVIRQ-UHFFFAOYSA-N |
| XLogP | 131.02 |
| TPSA | 32.68 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 42 |
| Heavy Atoms | 474 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 6031.74 |
| LogP ≤ 5 | 131.02 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 8 |