1,2-bis[2,3-di(propan-2-yl)phenyl]perylene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC=CC(=C1C(C)C)C2=C(C3=C4C(=C2)C=CC=C4C5=CC=CC6=C5C3=CC=C6)C7=C(C(=CC=C7)C(C)C)C(C)C
Isomeric SMILES
CC(C)C1=CC=CC(=C1C(C)C)C2=C(C3=C4C(=C2)C=CC=C4C5=CC=CC6=C5C3=CC=C6)C7=C(C(=CC=C7)C(C)C)C(C)C
InChI
InChI=1S/C44H44/c1-25(2)31-17-12-21-35(39(31)27(5)6)38-24-30-16-11-20-34-33-19-9-14-29-15-10-22-37(41(29)33)44(42(30)34)43(38)36-23-13-18-32(26(3)4)40(36)28(7)8/h9-28H,1-8H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- perylene-1,2-dicarboxylic acid
- N-[4-(4-azanyl-1-piperidin-4-yl-pyrazolo[3,4-d]pyrimidin-3-yl)-2-methoxy-phenyl]-3-(trifluoromethyl)benzamide
- 1,2,3,7,8-pentakis-phenylnaphthalene
- N-[4-[4-azanyl-1-(azetidin-3-yl)pyrazolo[3,4-d]pyrimidin-3-yl]phenyl]-5,7-dimethyl-1,3-benzoxazol-2-amine
- 2,3-bis[(E)-2-phenylethenyl]thiophene
- N-[4-(4-azanyl-1-piperidin-4-yl-pyrazolo[3,4-d]pyrimidin-3-yl)-2-methoxy-phenyl]pyridine-4-carboxamide
- N1,N1',N2-triphenyl-2-[3-[1,2,2-tris(phenylazanyl)ethenyl]quinoxalin-2-yl]ethene-1,1,2-triamine
- N-[4-(4-azanyl-1-piperidin-4-yl-pyrazolo[3,4-d]pyrimidin-3-yl)-2-methoxy-phenyl]-1-methyl-pyrrolo[3,2-c]pyridine-2-carboxamide
- 2-[(Z)-1,2-di(pyren-1-yl)ethenyl]quinoxaline
- N-[4-[4-azanyl-1-[2-(2-hydroxyethylamino)pyridin-4-yl]pyrazolo[3,4-d]pyrimidin-3-yl]-2-methoxy-phenyl]-1-methyl-indole-2-carboxamide
