pentaphen-1-ylbismuth(2+)
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C3C(=CC2=C1)C=CC4=C3C=C5C(=C4)C=CC=C5[Bi+2]
Isomeric SMILES
C1=CC=C2C=C3C(=CC2=C1)C=CC4=C3C=C5C(=C4)C=CC=C5[Bi+2]
InChI
InChI=1S/C22H13.Bi/c1-3-7-17-13-21-19(11-15(17)5-1)9-10-20-12-16-6-2-4-8-18(16)14-22(20)21;/h1-7,9-14H;/q;+2
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
- diethylbismuthanylium bromide
- diethylbismuthanylium
- N-methyl-N-tridecyl-tridecan-1-amine
- 4-(4-ethynylphenyl)-1-propyl-1$l^{3}-silinane
- 1-cyclohexyl-2-(2-phenylethynyl)benzene
- 2-(3-methylphenyl)-1H-1,2,4-triazol-3-one
- 1-(2-fluorophenyl)-3-methyl-1-oxidanidyl-1,2,3-triazolidin-1-ium
- 1-oxidanyl-2-sulfanylidene-pyrimidin-4-one
- bis(chloranyl)-sulfanidyl-sulfanylidene-$l^{5}-phosphane
- 2-methyl-4-oxidanylidene-4-phenyl-butanethioate
