1,2,3,7,8-pentakis-phenylnaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(C3=C(C(=C(C=C3C=C2)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7
Isomeric SMILES
C1=CC=C(C=C1)C2=C(C3=C(C(=C(C=C3C=C2)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7
InChI
InChI=1S/C40H28/c1-6-16-29(17-7-1)35-27-26-34-28-36(30-18-8-2-9-19-30)38(32-22-12-4-13-23-32)39(33-24-14-5-15-25-33)40(34)37(35)31-20-10-3-11-21-31/h1-28H
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
- 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
- 5,6-bis[2,3-di(propan-2-yl)phenyl]perylene-1,2,3,4-tetracarboxylic acid
- N-[4-[4-azanyl-1-[1-[(5-methyl-1H-pyrazol-4-yl)methyl]piperidin-4-yl]pyrazolo[3,4-d]pyrimidin-3-yl]-2-methoxy-phenyl]-1-methyl-indole-2-carboxamide
- 3,4-bis(2H-benzotriazol-4-yl)chromen-2-one
