triphenanthren-4-yl phosphite
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2C(=CC=C3)OP(OC4=CC=CC5=C4C6=CC=CC=C6C=C5)OC7=CC=CC8=C7C9=CC=CC=C9C=C8
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C(=CC=C3)OP(OC4=CC=CC5=C4C6=CC=CC=C6C=C5)OC7=CC=CC8=C7C9=CC=CC=C9C=C8
InChI
InChI=1S/C42H27O3P/c1-4-16-34-28(10-1)22-25-31-13-7-19-37(40(31)34)43-46(44-38-20-8-14-32-26-23-29-11-2-5-17-35(29)41(32)38)45-39-21-9-15-33-27-24-30-12-3-6-18-36(30)42(33)39/h1-27H
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
- 2-[1,2,2,3,3-pentakis(fluoranyl)-1-(2-hydroxyphenyl)propyl]phenol
- 4-[2,2,3,3,4,4,4-heptakis(fluoranyl)-1-(4-hydroxyphenyl)butyl]phenol
- 4-[2-(3,5-dimethyl-4-oxidanyl-phenyl)-1,1,1-tris(fluoranyl)propan-2-yl]-2,6-dimethyl-phenol
- 1,1,3,3-tetrakis(oxidanylidene)-1$l^{6},3$l^{6},2-benzodithiazole-4-carboxylic acid
- 7-(7-bicyclo[2.2.1]hepta-1,3,5-trienyl)-7-propyl-bicyclo[2.2.1]hepta-1,3,5-triene
- 3-[2-(3-carboxylatophenyl)carbonyloxy-2-[1-(3-carboxylatophenyl)carbonyloxy-2-(3-carboxyphenyl)carbonyloxy-ethoxy]ethoxy]carbonylbenzoate
- 3-[2-[1,2-bis[(3-carboxyphenyl)carbonyloxy]ethoxy]-2-(3-carboxyphenyl)carbonyloxy-ethoxy]carbonylbenzoic acid
- 1-[4-(2-oxidanylpropoxy)phenoxy]propan-2-ol
- methylsulfinylmethane; molecular hydrogen
- (E)-3-[3,4-bis(oxidanyl)phenyl]-3-methoxy-prop-2-enoic acid
