9-(3,5-diphenylphenyl)-10-naphthalen-2-yl-anthracene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC(=CC(=C2)C3=C4C=CC=CC4=C(C5=CC=CC=C53)C6=CC7=CC=CC=C7C=C6)C8=CC=CC=C8
Isomeric SMILES
C1=CC=C(C=C1)C2=CC(=CC(=C2)C3=C4C=CC=CC4=C(C5=CC=CC=C53)C6=CC7=CC=CC=C7C=C6)C8=CC=CC=C8
InChI
InChI=1S/C42H28/c1-3-13-29(14-4-1)34-26-35(30-15-5-2-6-16-30)28-36(27-34)42-39-21-11-9-19-37(39)41(38-20-10-12-22-40(38)42)33-24-23-31-17-7-8-18-32(31)25-33/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
- [4,6,13,14-tetramethyl-17-(4-methylpent-3-en-2-yl)-2,3,4,5,6,7,8,9,10,11,12,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] (E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate
- 1,1,3-trimethyl-3,5-dipropyl-piperidin-1-ium
- N-(3-chlorylsulfanylbenzene-6-id-1-yl)-1-(4-methylphenyl)methanimine; yttrium(3+)
- N-(3-chlorylsulfanylphenyl)-1-(4-methylphenyl)methanimine
- 4-[(Z)-(4,7,7-trimethyl-2-bicyclo[2.2.1]heptanylidene)methyl]benzenesulfonyl chloride
- N-[1-[4-[(E)-(4,7,7-trimethyl-3-oxidanylidene-2-bicyclo[2.2.1]heptanylidene)methyl]phenyl]ethyl]prop-2-enamide
- N-[[2-methoxy-5-[(E)-(4,7,7-trimethyl-3-oxidanylidene-2-bicyclo[2.2.1]heptanylidene)methyl]phenyl]methyl]prop-2-enamide
- 2,6-bis(bromanyl)-4-[4-(4-fluorophenyl)-5-pyridin-4-yl-imidazolidin-2-ylidene]cyclohexa-2,5-dien-1-one
- 9-(6,8-dimethylnaphthalen-2-yl)-10-[6-[(E)-2-[10-[(E)-3-[2,6-dimethyl-10-[(E)-prop-1-enyl]anthracen-9-yl]but-2-en-2-yl]-2,6-dimethyl-anthracen-9-yl]ethenyl]-7-methyl-naphthalen-2-yl]-2,6-dimethyl-anthracene
- 9-[4-[6-[10-(6,8-dimethylnaphthalen-2-yl)-2,6-dimethyl-anthracen-9-yl]-3-methyl-naphthalen-2-yl]phenyl]-1,3,5,7-tetramethyl-10-(4-methylphenyl)anthracene
