1,2,3,4-tetraphenylanthracene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(C(=C(C3=CC4=CC=CC=C4C=C32)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7
Isomeric SMILES
C1=CC=C(C=C1)C2=C(C(=C(C3=CC4=CC=CC=C4C=C32)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7
InChI
InChI=1S/C38H26/c1-5-15-27(16-6-1)35-33-25-31-23-13-14-24-32(31)26-34(33)36(28-17-7-2-8-18-28)38(30-21-11-4-12-22-30)37(35)29-19-9-3-10-20-29/h1-26H
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
- triphenyl(prop-2-enyl)plumbane
- [3-azanyl-5-[(4-chlorophenyl)diazenyl]-4-methyl-6-phenyl-thieno[2,3-b]pyridin-2-yl]-phenyl-methanone
- (phenylmethyl) (2R,3R)-3-[tert-butyl(dimethyl)silyl]oxy-2-[(1S)-3-[(2-methylpropan-2-yl)oxy]-1-oxidanyl-3-oxidanylidene-propyl]pyrrolidine-1-carboxylate
- N-[3-[(tert-butylamino)methyl]-5-[(7-chloranylquinolin-4-yl)amino]phenyl]-2-piperidin-1-yl-ethanamide
- tetrakis(phenylmethyl)stannane
- carbon monoxide; ethyl (2S)-4,4-dimethyl-3-(2-phenylethyl)-2-[2,2,2-tris(fluoranyl)ethyl]pentanoate; iron(2+)
- N-[(3,4-dimethoxyphenyl)methyl]-4-(6,7-dimethoxyquinazolin-4-yl)piperazine-1-carbothioamide
- ethyl (2S)-4,4-dimethyl-3-(2-phenylethyl)-2-[2,2,2-tris(fluoranyl)ethyl]pentanoate
- 2-[1-(phenylsulfonyl)-2-[(4R,5R)-2,2,4-trimethyl-5-(phenylmethyl)-1,3-dioxolan-4-yl]ethyl]sulfanylpyridine
- 2,2-bis(1H-indol-3-yl)-N,N-bis[(1R)-1-phenylethyl]ethanamine
