C203H135N15 — CID 161301508
N-(9,9-dimethylfluoren-2-yl)-5-(9-phenylcarbazol-3-yl)-N-(9,9'-spirobi[fluorene]-2-yl)benzimidazolo[1,2-a]benzimidazol-2-amine;9,9-dimethyl-N-[4-[5-(9-phenylcarbazol-3-yl)benzimidazolo[1,2-a]benzimidazol-2-yl]phenyl]-N-(4-phenylphenyl)fluoren-2-amine;5-(9-phenylcarbazol-3-yl)-N-(4-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-yl)benzimidazolo[1,2-a]benzimidazol-2-amine (PubChem CID 161301508) has the molecular formula C203H135N15 and a molecular weight of 2784.42 g/mol. Its IUPAC name is N-(9,9-dimethylfluoren-2-yl)-5-(9-phenylcarbazol-3-yl)-N-(9,9'-spirobi[fluorene]-2-yl)benzimidazolo[1,2-a]benzimidazol-2-amine;9,9-dimethyl-N-[4-[5-(9-phenylcarbazol-3-yl)benzimidazolo[1,2-a]benzimidazol-2-yl]phenyl]-N-(4-phenylphenyl)fluoren-2-amine;5-(9-phenylcarbazol-3-yl)-N-(4-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-yl)benzimidazolo[1,2-a]benzimidazol-2-amine.
| Compound Name | N-(9,9-dimethylfluoren-2-yl)-5-(9-phenylcarbazol-3-yl)-N-(9,9'-spirobi[fluorene]-2-yl)benzimidazolo[1,2-a]benzimidazol-2-amine;9,9-dimethyl-N-[4-[5-(9-phenylcarbazol-3-yl)benzimidazolo[1,2-a]benzimidazol-2-yl]phenyl]-N-(4-phenylphenyl)fluoren-2-amine;5-(9-phenylcarbazol-3-yl)-N-(4-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-yl)benzimidazolo[1,2-a]benzimidazol-2-amine |
|---|---|
| PubChem CID | 161301508 |
| Molecular Formula | C203H135N15 |
| Molecular Weight | 2784.42 g/mol |
| Exact Mass | 2782.10 |
| IUPAC Name | N-(9,9-dimethylfluoren-2-yl)-5-(9-phenylcarbazol-3-yl)-N-(9,9'-spirobi[fluorene]-2-yl)benzimidazolo[1,2-a]benzimidazol-2-amine;9,9-dimethyl-N-[4-[5-(9-phenylcarbazol-3-yl)benzimidazolo[1,2-a]benzimidazol-2-yl]phenyl]-N-(4-phenylphenyl)fluoren-2-amine;5-(9-phenylcarbazol-3-yl)-N-(4-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-yl)benzimidazolo[1,2-a]benzimidazol-2-amine |
| SMILES | CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc5c(c4)n4c6ccccc6nc4n5-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3ccccc3-4)c3ccc4c(c3)n3c5ccccc5nc3n4-c3ccc4c(c3)c3ccccc3n4-c3ccccc3)cc21.c1ccc(-c2ccc(N(c3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3ccccc3-4)c3ccc4c(c3)n3c5ccccc5nc3n4-c3ccc4c(c3)c3ccccc3n4-c3ccccc3)cc2)cc1 |
| InChI | InChI=1S/C71H47N5.C68H43N5.C64H45N5/c1-70(2)57-25-11-6-20-49(57)53-36-32-46(41-61(53)70)73(47-33-37-54-52-23-9-14-28-60(52)71(62(54)42-47)58-26-12-7-21-50(58)51-22-8-13-27-59(51)71)48-35-39-67-68(43-48)76-66-31-17-15-29-63(66)72-69(76)75(67)45-34-38-65-56(40-45)55-24-10-16-30-64(55)74(65)44-18-4-3-5-19-44;1-3-17-44(18-4-1)45-31-33-47(34-32-45)70(49-35-38-54-53-23-9-13-27-59(53)68(60(54)42-49)57-25-11-7-21-51(57)52-22-8-12-26-58(52)68)50-37-40-65-66(43-50)73-64-30-16-14-28-61(64)69-67(73)72(65)48-36-39-63-56(41-48)55-24-10-15-29-62(55)71(63)46-19-5-2-6-20-46;1-64(2)55-21-11-9-19-51(55)52-36-34-50(41-56(52)64)66(47-30-25-43(26-31-47)42-15-5-3-6-16-42)48-32-27-44(28-33-48)45-29-37-61-62(39-45)69-60-24-14-12-22-57(60)65-63(69)68(61)49-35-38-59-54(40-49)53-20-10-13-23-58(53)67(59)46-17-7-4-8-18-46/h3-43H,1-2H3;1-43H;3-41H,1-2H3 |
| InChIKey | VHRJFDHVQJOLQI-UHFFFAOYSA-N |
| XLogP | 51.30 |
| TPSA | 91.20 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 15 |
| Rotatable Bonds | 18 |
| Heavy Atoms | 218 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2784.42 |
| LogP ≤ 5 | 51.30 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 15 |