Input interpretation
![toluene | (s)-2-{methyl-[2-(naphthalene-2-sulfonylamino)-5-(naphthalene-2-sulfonyloxy)-benzoyl]-amino}-succinicacid](../image_source/e5376aeba221a63b4ba0c4ab656c3e23.png)
toluene | (s)-2-{methyl-[2-(naphthalene-2-sulfonylamino)-5-(naphthalene-2-sulfonyloxy)-benzoyl]-amino}-succinicacid
Chemical names and formulas
![| toluene | (s)-2-{methyl-[2-(naphthalene-2-sulfonylamino)-5-(naphthalene-2-sulfonyloxy)-benzoyl]-amino}-succinicacid formula | C_6H_5CH_3 | C_32H_26N_2O_10S_2 Hill formula | C_7H_8 | C_32H_26N_2O_10S_2 name | toluene | (s)-2-{methyl-[2-(naphthalene-2-sulfonylamino)-5-(naphthalene-2-sulfonyloxy)-benzoyl]-amino}-succinicacid IUPAC name | methylbenzene | (2S)-2-[methyl-[2-(naphthalen-2-ylsulfonylamino)-5-naphthalen-2-ylsulfonyloxybenzoyl]amino]butanedioic acid alternate names | meth acid e | methane, phenyl- | methylbenzene | methylbenzol | phenylmethane | toluol | (none) mass fractions | C (carbon) 91.2% | H (hydrogen) 8.75% | C (carbon) 58% | H (hydrogen) 3.95% | N (nitrogen) 4.23% | O (oxygen) 24.1% | S (sulfur) 9.68%](../image_source/2bab17c14ffcdd347008f6878e386231.png)
| toluene | (s)-2-{methyl-[2-(naphthalene-2-sulfonylamino)-5-(naphthalene-2-sulfonyloxy)-benzoyl]-amino}-succinicacid formula | C_6H_5CH_3 | C_32H_26N_2O_10S_2 Hill formula | C_7H_8 | C_32H_26N_2O_10S_2 name | toluene | (s)-2-{methyl-[2-(naphthalene-2-sulfonylamino)-5-(naphthalene-2-sulfonyloxy)-benzoyl]-amino}-succinicacid IUPAC name | methylbenzene | (2S)-2-[methyl-[2-(naphthalen-2-ylsulfonylamino)-5-naphthalen-2-ylsulfonyloxybenzoyl]amino]butanedioic acid alternate names | meth acid e | methane, phenyl- | methylbenzene | methylbenzol | phenylmethane | toluol | (none) mass fractions | C (carbon) 91.2% | H (hydrogen) 8.75% | C (carbon) 58% | H (hydrogen) 3.95% | N (nitrogen) 4.23% | O (oxygen) 24.1% | S (sulfur) 9.68%
Structure diagrams
![| toluene | (s)-2-{methyl-[2-(naphthalene-2-sulfonylamino)-5-(naphthalene-2-sulfonyloxy)-benzoyl]-amino}-succinicacid vertex count | 7 | 46 edge count | 7 | 53 Schultz index | 193 | 33944 Wiener index | 42 | 7919 Hosoya index | 26 | 2.521×10^9 Balaban index | 2.123 | 1.293](../image_source/21ba298126a27a6551fa64e0ae8acb55.png)
| toluene | (s)-2-{methyl-[2-(naphthalene-2-sulfonylamino)-5-(naphthalene-2-sulfonyloxy)-benzoyl]-amino}-succinicacid vertex count | 7 | 46 edge count | 7 | 53 Schultz index | 193 | 33944 Wiener index | 42 | 7919 Hosoya index | 26 | 2.521×10^9 Balaban index | 2.123 | 1.293
3D structure
![3D structure](../image_source/3b65d36014958f5db9a29fe08f24cb85.png)
3D structure
Basic properties
![| toluene | (s)-2-{methyl-[2-(naphthalene-2-sulfonylamino)-5-(naphthalene-2-sulfonyloxy)-benzoyl]-amino}-succinicacid molar mass | 92.14 g/mol | 662.7 g/mol phase | liquid (at STP) | solid (at STP) melting point | -93 °C | boiling point | 110.5 °C | density | 0.865 g/cm^3 |](../image_source/654108af3406261e1bc0d3ee801cd9e4.png)
| toluene | (s)-2-{methyl-[2-(naphthalene-2-sulfonylamino)-5-(naphthalene-2-sulfonyloxy)-benzoyl]-amino}-succinicacid molar mass | 92.14 g/mol | 662.7 g/mol phase | liquid (at STP) | solid (at STP) melting point | -93 °C | boiling point | 110.5 °C | density | 0.865 g/cm^3 |
Units
Hydrophobicity and permeability properties
![| toluene | (s)-2-{methyl-[2-(naphthalene-2-sulfonylamino)-5-(naphthalene-2-sulfonyloxy)-benzoyl]-amino}-succinicacid predicted LogP hydrophobicity | 2.56 | 3.6 experimental LogS | -2.21 | predicted LogS | -2.26 | -6.17](../image_source/a88340d6387d7154902e2ff713cc380e.png)
| toluene | (s)-2-{methyl-[2-(naphthalene-2-sulfonylamino)-5-(naphthalene-2-sulfonyloxy)-benzoyl]-amino}-succinicacid predicted LogP hydrophobicity | 2.56 | 3.6 experimental LogS | -2.21 | predicted LogS | -2.26 | -6.17