2,3,4,5-tetrakis(4-dimethylaminophenyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=CC=C(C=C1)C2=CC(=C(C(=C2C3=CC=C(C=C3)N(C)C)C4=CC=C(C=C4)N(C)C)C5=CC=C(C=C5)N(C)C)C(=O)O
Isomeric SMILES
CN(C)C1=CC=C(C=C1)C2=CC(=C(C(=C2C3=CC=C(C=C3)N(C)C)C4=CC=C(C=C4)N(C)C)C5=CC=C(C=C5)N(C)C)C(=O)O
InChI
InChI=1S/C39H42N4O2/c1-40(2)30-17-9-26(10-18-30)34-25-35(39(44)45)37(28-13-21-32(22-14-28)42(5)6)38(29-15-23-33(24-16-29)43(7)8)36(34)27-11-19-31(20-12-27)41(3)4/h9-25H,1-8H3,(H,44,45)
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
- dimethyl (Z)-3-(2,2-dimethylbutyl)-2-[2-(ethylamino)-2-oxidanylidene-ethyl]-5-(ethylcarbamoyl)hept-3-enedioate
- 4-[4-[bis(oxidanyl)methylidene]-2,5,6-tris(4-dimethylaminophenyl)cyclohexa-1,5-dien-1-yl]sulfanyl-N-phosphanylidene-benzamide; yttrium(3+)
- methyl 3-(ethylcarbamoyl)-7,7-dimethyl-5-methylidene-nonanoate
- trimethoxysilylmethyl 6,6-dimethyl-4-methylidene-octanoate
- 1,4-dimethyl-2H-1,3-diazete
- (3Z)-7-chloranyl-3-hydroxyimino-1H-quinoline-2,4-dione
- 4-methyl-2H-1,3-oxazete
- [[6,7-bis(chloranyl)-8-nitro-2,3-bis(oxidanylidene)quinolin-4-yl]amino] ethanoate
- [(phenylmethyl)carbamothioyldisulfanyl]methylsulfanyl N-(phenylmethyl)carbamodithioate
- [(E)-[6-fluoranyl-2,4-bis(oxidanylidene)-7-(trifluoromethyl)-1H-quinolin-3-ylidene]amino] ethanoate
