naphthalen-1-ylmethyl(triphenyl)phosphanium bromide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[P+](CC2=CC=CC3=CC=CC=C32)(C4=CC=CC=C4)C5=CC=CC=C5.[Br-]
Isomeric SMILES
C1=CC=C(C=C1)[P+](CC2=CC=CC3=CC=CC=C32)(C4=CC=CC=C4)C5=CC=CC=C5.[Br-]
InChI
InChI=1S/C29H24P.BrH/c1-4-16-26(17-5-1)30(27-18-6-2-7-19-27,28-20-8-3-9-21-28)23-25-15-12-14-24-13-10-11-22-29(24)25;/h1-22H,23H2;1H/q+1;/p-1
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
- carbon monoxide; [1-[(2-methoxyphenyl)-(oxiran-2-ylmethyl)amino]-3-phenyl-prop-2-ynylidene]chromium
- [1-[(2-methoxyphenyl)-(oxiran-2-ylmethyl)amino]-3-phenyl-prop-2-ynylidene]chromium
- 4,4,4-tris(fluoranyl)-1-piperidin-1-yl-2-(triphenyl-$l^{5}-phosphanylidene)butane-1,3-dione
- O1-tert-butyl O5-ethyl (E)-2-[(diphenylmethylidene)amino]-4-methyl-3-phenyl-pent-2-enedioate
- O1-tert-butyl O5-[(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl] (5R)-5-(2-methylpropyl)-2H-pyrrole-1,5-dicarboxylate
- 5-chloranyl-2,6-bis(3-methylimidazol-3-ium-1-yl)-N-(4-nitrophenyl)pyrimidin-4-amine dichloride
- 5-chloranyl-2,6-bis(3-methylimidazol-3-ium-1-yl)-N-(4-nitrophenyl)pyrimidin-4-amine
- bis(chloranyl)iron; N-(2,4,6-trimethylphenyl)-1-[5-[(2,4,6-trimethylphenyl)iminomethyl]-2H-pyrrol-2-yl]methanimine
- N-(2,4,6-trimethylphenyl)-1-[5-[(2,4,6-trimethylphenyl)iminomethyl]-2H-pyrrol-2-yl]methanimine
- carbon monoxide; iron; (2R,6R)-2-[(1E,3Z,6Z,9Z)-pentadeca-1,3,6,9-tetraenyl]-6-propan-2-yloxy-3,6-dihydro-2H-pyran
