(diphenylmethyl)-[(2-phenylphenyl)methyl]phosphane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2CPC(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CC=C2CPC(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C26H23P/c1-4-12-21(13-5-1)25-19-11-10-18-24(25)20-27-26(22-14-6-2-7-15-22)23-16-8-3-9-17-23/h1-19,26-27H,20H2
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
- 6-phenylcyclohexa-2,4-diene-1,1-dicarbaldehyde
- (diphenylmethyl)-[[2-[(diphenylmethyl)phosphanylmethyl]-3-phenyl-phenyl]methyl]phosphane
- N-(2-thiophen-2-ylethyl)ethenimine
- 1-(5-propa-1,2-dienylsulfinylthiophen-2-yl)ethanamine
- 1-pyridin-2-ylbuta-2,3-dien-2-amine
- 1-(furan-2-yl)buta-2,3-dien-2-amine
- 2-(4-ethenylidene-1,3-thiazol-2-yl)ethanamine
- 2-ethyl-5-propa-1,2-dienoxy-thiophen-3-amine
- 1-(5-propa-1,2-dienylfuran-2-yl)ethanamine
- 1-(2-chloranyl-7-methylidene-4-azabicyclo[4.1.0]hepta-1(6),2,4-trien-5-yl)ethanamine
