1,4,5,12-tetraphenyltetracene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C3=C(C4=CC5=CC=CC=C5C=C4C(=C23)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C3=C(C4=CC5=CC=CC=C5C=C4C(=C23)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8
InChI
InChI=1S/C42H28/c1-5-15-29(16-6-1)35-25-26-36(30-17-7-2-8-18-30)42-40(32-21-11-4-12-22-32)38-28-34-24-14-13-23-33(34)27-37(38)39(41(35)42)31-19-9-3-10-20-31/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
- 3-methylidene-4-oxidanylidene-cyclopentane-1-carboxylic acid
- (3R,4S)-3,4-bis(1,3-benzodioxol-5-ylmethyl)oxolan-2-one
- 1,2-oxazolidine hydrobromide
- 1,2-oxazolidine hydrochloride
- 4,5-dihydro-1,2-oxazole
- 2-(hydroxymethyl)butanedioic acid
- (6E,10E,14E,18E,22E,26E,30E)-3,7,11,15,19,23,27,31,35-nonamethylhexatriaconta-1,6,10,14,18,22,26,30,34-nonaen-3-ol
- (5R)-1-methyl-5-prop-1-en-2-yl-cyclohexene
- 2-propan-2-yl-1-benzofuran-4-ol
- (13aS)-3,4,6,7-tetramethoxy-9,11,12,13,13a,14-hexahydrophenanthro[9,10-f]indolizine
