1,3-benzodioxole;1,3-benzodithiole;1,3-benzoxathiole;4H-chromene;1,3-dihydro-2-benzofuran;bis(2,3-dihydro-1-benzofuran);1,3-dihydro-2-benzothiophene;bis(2,3-dihydro-1-benzothiophene);1,3-dihydro-2-benzothiophene 2,2-dioxide;bis(2,3-dihydro-1-benzothiophene 1,1-dioxide);1,3-dihydro-2-benzothiophene 2-oxide;bis(2,3-dihydro-1-benzothiophene 1-oxide);bis(3,4-dihydro-2H-chromene);bis(2,3-dihydro-1H-indole);3,4-dihydro-1H-isochromene;2,3-dihydro-1H-isoindole;3,4-dihydro-1H-isothiochromene;3,4-dihydro-1H-isothiochromene 2,2-dioxide;3,4-dihydro-1H-isothiochromene 2-oxide;3,4-dihydro-2H-thiochromene;3,4-dihydro-2H-thiochromene 1,1-dioxide;3,4-dihydro-2H-thiochromene 1-oxide;1,3λ6-benzoxathiole 3,3-dioxide;1,3λ4-benzoxathiole 3-oxide;1λ6,3λ6-benzodithiole 1,1,3,3-tetraoxide;1,2,3,4-tetrahydroisoquinoline;bis(1,2,3,4-tetrahydroquinoline)

C279H290N6O34S22 — CID 163791188

About 1,3-benzodioxole;1,3-benzodithiole;1,3-benzoxathiole;4H-chromene;1,3-dihydro-2-benzofuran;bis(2,3-dihydro-1-benzofuran);1,3-dihydro-2-benzothiophene;bis(2,3-dihydro-1-benzothiophene);1,3-dihydro-2-benzothiophene 2,2-dioxide;bis(2,3-dihydro-1-benzothiophene 1,1-dioxide);1,3-dihydro-2-benzothiophene 2-oxide;bis(2,3-dihydro-1-benzothiophene 1-oxide);bis(3,4-dihydro-2H-chromene);bis(2,3-dihydro-1H-indole);3,4-dihydro-1H-isochromene;2,3-dihydro-1H-isoindole;3,4-dihydro-1H-isothiochromene;3,4-dihydro-1H-isothiochromene 2,2-dioxide;3,4-dihydro-1H-isothiochromene 2-oxide;3,4-dihydro-2H-thiochromene;3,4-dihydro-2H-thiochromene 1,1-dioxide;3,4-dihydro-2H-thiochromene 1-oxide;1,3λ6-benzoxathiole 3,3-dioxide;1,3λ4-benzoxathiole 3-oxide;1λ6,3λ6-benzodithiole 1,1,3,3-tetraoxide;1,2,3,4-tetrahydroisoquinoline;bis(1,2,3,4-tetrahydroquinoline)

1,3-benzodioxole;1,3-benzodithiole;1,3-benzoxathiole;4H-chromene;1,3-dihydro-2-benzofuran;bis(2,3-dihydro-1-benzofuran);1,3-dihydro-2-benzothiophene;bis(2,3-dihydro-1-benzothiophene);1,3-dihydro-2-benzothiophene 2,2-dioxide;bis(2,3-dihydro-1-benzothiophene 1,1-dioxide);1,3-dihydro-2-benzothiophene 2-oxide;bis(2,3-dihydro-1-benzothiophene 1-oxide);bis(3,4-dihydro-2H-chromene);bis(2,3-dihydro-1H-indole);3,4-dihydro-1H-isochromene;2,3-dihydro-1H-isoindole;3,4-dihydro-1H-isothiochromene;3,4-dihydro-1H-isothiochromene 2,2-dioxide;3,4-dihydro-1H-isothiochromene 2-oxide;3,4-dihydro-2H-thiochromene;3,4-dihydro-2H-thiochromene 1,1-dioxide;3,4-dihydro-2H-thiochromene 1-oxide;1,3λ6-benzoxathiole 3,3-dioxide;1,3λ4-benzoxathiole 3-oxide;1λ6,3λ6-benzodithiole 1,1,3,3-tetraoxide;1,2,3,4-tetrahydroisoquinoline;bis(1,2,3,4-tetrahydroquinoline) (PubChem CID 163791188) has the molecular formula C279H290N6O34S22 and a molecular weight of 4976.87 g/mol. Its IUPAC name is 1,3-benzodioxole;1,3-benzodithiole;1,3-benzoxathiole;4H-chromene;1,3-dihydro-2-benzofuran;bis(2,3-dihydro-1-benzofuran);1,3-dihydro-2-benzothiophene;bis(2,3-dihydro-1-benzothiophene);1,3-dihydro-2-benzothiophene 2,2-dioxide;bis(2,3-dihydro-1-benzothiophene 1,1-dioxide);1,3-dihydro-2-benzothiophene 2-oxide;bis(2,3-dihydro-1-benzothiophene 1-oxide);bis(3,4-dihydro-2H-chromene);bis(2,3-dihydro-1H-indole);3,4-dihydro-1H-isochromene;2,3-dihydro-1H-isoindole;3,4-dihydro-1H-isothiochromene;3,4-dihydro-1H-isothiochromene 2,2-dioxide;3,4-dihydro-1H-isothiochromene 2-oxide;3,4-dihydro-2H-thiochromene;3,4-dihydro-2H-thiochromene 1,1-dioxide;3,4-dihydro-2H-thiochromene 1-oxide;1,3λ6-benzoxathiole 3,3-dioxide;1,3λ4-benzoxathiole 3-oxide;1λ6,3λ6-benzodithiole 1,1,3,3-tetraoxide;1,2,3,4-tetrahydroisoquinoline;bis(1,2,3,4-tetrahydroquinoline).

Molecular Properties

• Compound Name: 1,3-benzodioxole;1,3-benzodithiole;1,3-benzoxathiole;4H-chromene;1,3-dihydro-2-benzofuran;bis(2,3-dihydro-1-benzofuran);1,3-dihydro-2-benzothiophene;bis(2,3-dihydro-1-benzothiophene);1,3-dihydro-2-benzothiophene 2,2-dioxide;bis(2,3-dihydro-1-benzothiophene 1,1-dioxide);1,3-dihydro-2-benzothiophene 2-oxide;bis(2,3-dihydro-1-benzothiophene 1-oxide);bis(3,4-dihydro-2H-chromene);bis(2,3-dihydro-1H-indole);3,4-dihydro-1H-isochromene;2,3-dihydro-1H-isoindole;3,4-dihydro-1H-isothiochromene;3,4-dihydro-1H-isothiochromene 2,2-dioxide;3,4-dihydro-1H-isothiochromene 2-oxide;3,4-dihydro-2H-thiochromene;3,4-dihydro-2H-thiochromene 1,1-dioxide;3,4-dihydro-2H-thiochromene 1-oxide;1,3λ6-benzoxathiole 3,3-dioxide;1,3λ4-benzoxathiole 3-oxide;1λ6,3λ6-benzodithiole 1,1,3,3-tetraoxide;1,2,3,4-tetrahydroisoquinoline;bis(1,2,3,4-tetrahydroquinoline)
• PubChem CID: 163791188
• Molecular Formula: C279H290N6O34S22
• Molecular Weight: 4976.87 g/mol
• Exact Mass: 4971.50
• IUPAC Name: 1,3-benzodioxole;1,3-benzodithiole;1,3-benzoxathiole;4H-chromene;1,3-dihydro-2-benzofuran;bis(2,3-dihydro-1-benzofuran);1,3-dihydro-2-benzothiophene;bis(2,3-dihydro-1-benzothiophene);1,3-dihydro-2-benzothiophene 2,2-dioxide;bis(2,3-dihydro-1-benzothiophene 1,1-dioxide);1,3-dihydro-2-benzothiophene 2-oxide;bis(2,3-dihydro-1-benzothiophene 1-oxide);bis(3,4-dihydro-2H-chromene);bis(2,3-dihydro-1H-indole);3,4-dihydro-1H-isochromene;2,3-dihydro-1H-isoindole;3,4-dihydro-1H-isothiochromene;3,4-dihydro-1H-isothiochromene 2,2-dioxide;3,4-dihydro-1H-isothiochromene 2-oxide;3,4-dihydro-2H-thiochromene;3,4-dihydro-2H-thiochromene 1,1-dioxide;3,4-dihydro-2H-thiochromene 1-oxide;1,3λ6-benzoxathiole 3,3-dioxide;1,3λ4-benzoxathiole 3-oxide;1λ6,3λ6-benzodithiole 1,1,3,3-tetraoxide;1,2,3,4-tetrahydroisoquinoline;bis(1,2,3,4-tetrahydroquinoline)
• SMILES: C1=COc2ccccc2C1.O=S1(=O)CCCc2ccccc21.O=S1(=O)CCc2ccccc21.O=S1(=O)CCc2ccccc21.O=S1(=O)CCc2ccccc2C1.O=S1(=O)COc2ccccc21.O=S1(=O)CS(=O)(=O)c2ccccc21.O=S1(=O)Cc2ccccc2C1.O=S1CCCc2ccccc21.O=S1CCc2ccccc21.O=S1CCc2ccccc21.O=S1CCc2ccccc2C1.O=S1COc2ccccc21.O=S1Cc2ccccc2C1.c1ccc2c(c1)CCCN2.c1ccc2c(c1)CCCN2.c1ccc2c(c1)CCCO2.c1ccc2c(c1)CCCO2.c1ccc2c(c1)CCCS2.c1ccc2c(c1)CCN2.c1ccc2c(c1)CCN2.c1ccc2c(c1)CCNC2.c1ccc2c(c1)CCO2.c1ccc2c(c1)CCO2.c1ccc2c(c1)CCOC2.c1ccc2c(c1)CCS2.c1ccc2c(c1)CCS2.c1ccc2c(c1)CCSC2.c1ccc2c(c1)CNC2.c1ccc2c(c1)COC2.c1ccc2c(c1)CSC2.c1ccc2c(c1)OCO2.c1ccc2c(c1)OCS2.c1ccc2c(c1)SCS2
• InChI: InChI=1S/3C9H11N.2C9H10O2S.2C9H10OS.2C9H10O.C9H8O.C9H10O.2C9H10S.3C8H9N.3C8H8O2S.3C8H8OS.3C8H8O.3C8H8S.C7H6O4S2.C7H6O3S.C7H6O2S.C7H6O2.C7H6OS.C7H6S2/c2*1-2-6-9-8(4-1)5-3-7-10-9;1-2-4-9-7-10-6-5-8(9)3-1;10-12(11)7-3-5-8-4-1-2-6-9(8)12;10-12(11)6-5-8-3-1-2-4-9(8)7-12;10-11-7-3-5-8-4-1-2-6-9(8)11;10-11-6-5-8-3-1-2-4-9(8)7-11;3*1-2-6-9-8(4-1)5-3-7-10-9;1-2-4-9-7-10-6-5-8(9)3-1;1-2-6-9-8(4-1)5-3-7-10-9;1-2-4-9-7-10-6-5-8(9)3-1;1-2-4-8-6-9-5-7(8)3-1;2*1-2-4-8-7(3-1)5-6-9-8;9-11(10)5-7-3-1-2-4-8(7)6-11;2*9-11(10)6-5-7-3-1-2-4-8(7)11;9-10-5-7-3-1-2-4-8(7)6-10;2*9-10-6-5-7-3-1-2-4-8(7)10;1-2-4-8-6-9-5-7(8)3-1;2*1-2-4-8-7(3-1)5-6-9-8;1-2-4-8-6-9-5-7(8)3-1;2*1-2-4-8-7(3-1)5-6-9-8;8-12(9)5-13(10,11)7-4-2-1-3-6(7)12;8-11(9)5-10-6-3-1-2-4-7(6)11;8-10-5-9-6-3-1-2-4-7(6)10;3*1-2-4-7-6(3-1)8-5-9-7/h2*1-2,4,6,10H,3,5,7H2;1-4,10H,5-7H2;1-2,4,6H,3,5,7H2;1-4H,5-7H2;1-2,4,6H,3,5,7H2;1-4H,5-7H2;2*1-2,4,6H,3,5,7H2;1-4,6-7H,5H2;1-4H,5-7H2;1-2,4,6H,3,5,7H2;1-4H,5-7H2;3*1-4,9H,5-6H2;3*1-4H,5-6H2;3*1-4H,5-6H2;6*1-4H,5-6H2;1-4H,5H2;1-4H,5H2;1-4H,5H2;3*1-4H,5H2
• InChIKey: MWWOFGHLUMJRHL-UHFFFAOYSA-N
• XLogP: 56.84
• TPSA: 558.48 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 48
• Heavy Atoms: 341
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	4976.87
LogP ≤ 5	56.84
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	48

Frequently Asked Questions

What is the IUPAC name of 1,3-benzodioxole;1,3-benzodithiole;1,3-benzoxathiole;4H-chromene;1,3-dihydro-2-benzofuran;bis(2,3-dihydro-1-benzofuran);1,3-dihydro-2-benzothiophene;bis(2,3-dihydro-1-benzothiophene);1,3-dihydro-2-benzothiophene 2,2-dioxide;bis(2,3-dihydro-1-benzothiophene 1,1-dioxide);1,3-dihydro-2-benzothiophene 2-oxide;bis(2,3-dihydro-1-benzothiophene 1-oxide);bis(3,4-dihydro-2H-chromene);bis(2,3-dihydro-1H-indole);3,4-dihydro-1H-isochromene;2,3-dihydro-1H-isoindole;3,4-dihydro-1H-isothiochromene;3,4-dihydro-1H-isothiochromene 2,2-dioxide;3,4-dihydro-1H-isothiochromene 2-oxide;3,4-dihydro-2H-thiochromene;3,4-dihydro-2H-thiochromene 1,1-dioxide;3,4-dihydro-2H-thiochromene 1-oxide;1,3λ6-benzoxathiole 3,3-dioxide;1,3λ4-benzoxathiole 3-oxide;1λ6,3λ6-benzodithiole 1,1,3,3-tetraoxide;1,2,3,4-tetrahydroisoquinoline;bis(1,2,3,4-tetrahydroquinoline)?

The IUPAC name of 1,3-benzodioxole;1,3-benzodithiole;1,3-benzoxathiole;4H-chromene;1,3-dihydro-2-benzofuran;bis(2,3-dihydro-1-benzofuran);1,3-dihydro-2-benzothiophene;bis(2,3-dihydro-1-benzothiophene);1,3-dihydro-2-benzothiophene 2,2-dioxide;bis(2,3-dihydro-1-benzothiophene 1,1-dioxide);1,3-dihydro-2-benzothiophene 2-oxide;bis(2,3-dihydro-1-benzothiophene 1-oxide);bis(3,4-dihydro-2H-chromene);bis(2,3-dihydro-1H-indole);3,4-dihydro-1H-isochromene;2,3-dihydro-1H-isoindole;3,4-dihydro-1H-isothiochromene;3,4-dihydro-1H-isothiochromene 2,2-dioxide;3,4-dihydro-1H-isothiochromene 2-oxide;3,4-dihydro-2H-thiochromene;3,4-dihydro-2H-thiochromene 1,1-dioxide;3,4-dihydro-2H-thiochromene 1-oxide;1,3λ6-benzoxathiole 3,3-dioxide;1,3λ4-benzoxathiole 3-oxide;1λ6,3λ6-benzodithiole 1,1,3,3-tetraoxide;1,2,3,4-tetrahydroisoquinoline;bis(1,2,3,4-tetrahydroquinoline) (CID 163791188) is 1,3-benzodioxole;1,3-benzodithiole;1,3-benzoxathiole;4H-chromene;1,3-dihydro-2-benzofuran;bis(2,3-dihydro-1-benzofuran);1,3-dihydro-2-benzothiophene;bis(2,3-dihydro-1-benzothiophene);1,3-dihydro-2-benzothiophene 2,2-dioxide;bis(2,3-dihydro-1-benzothiophene 1,1-dioxide);1,3-dihydro-2-benzothiophene 2-oxide;bis(2,3-dihydro-1-benzothiophene 1-oxide);bis(3,4-dihydro-2H-chromene);bis(2,3-dihydro-1H-indole);3,4-dihydro-1H-isochromene;2,3-dihydro-1H-isoindole;3,4-dihydro-1H-isothiochromene;3,4-dihydro-1H-isothiochromene 2,2-dioxide;3,4-dihydro-1H-isothiochromene 2-oxide;3,4-dihydro-2H-thiochromene;3,4-dihydro-2H-thiochromene 1,1-dioxide;3,4-dihydro-2H-thiochromene 1-oxide;1,3λ6-benzoxathiole 3,3-dioxide;1,3λ4-benzoxathiole 3-oxide;1λ6,3λ6-benzodithiole 1,1,3,3-tetraoxide;1,2,3,4-tetrahydroisoquinoline;bis(1,2,3,4-tetrahydroquinoline).

What is the SMILES notation for 1,3-benzodioxole;1,3-benzodithiole;1,3-benzoxathiole;4H-chromene;1,3-dihydro-2-benzofuran;bis(2,3-dihydro-1-benzofuran);1,3-dihydro-2-benzothiophene;bis(2,3-dihydro-1-benzothiophene);1,3-dihydro-2-benzothiophene 2,2-dioxide;bis(2,3-dihydro-1-benzothiophene 1,1-dioxide);1,3-dihydro-2-benzothiophene 2-oxide;bis(2,3-dihydro-1-benzothiophene 1-oxide);bis(3,4-dihydro-2H-chromene);bis(2,3-dihydro-1H-indole);3,4-dihydro-1H-isochromene;2,3-dihydro-1H-isoindole;3,4-dihydro-1H-isothiochromene;3,4-dihydro-1H-isothiochromene 2,2-dioxide;3,4-dihydro-1H-isothiochromene 2-oxide;3,4-dihydro-2H-thiochromene;3,4-dihydro-2H-thiochromene 1,1-dioxide;3,4-dihydro-2H-thiochromene 1-oxide;1,3λ6-benzoxathiole 3,3-dioxide;1,3λ4-benzoxathiole 3-oxide;1λ6,3λ6-benzodithiole 1,1,3,3-tetraoxide;1,2,3,4-tetrahydroisoquinoline;bis(1,2,3,4-tetrahydroquinoline)?

The canonical SMILES for 1,3-benzodioxole;1,3-benzodithiole;1,3-benzoxathiole;4H-chromene;1,3-dihydro-2-benzofuran;bis(2,3-dihydro-1-benzofuran);1,3-dihydro-2-benzothiophene;bis(2,3-dihydro-1-benzothiophene);1,3-dihydro-2-benzothiophene 2,2-dioxide;bis(2,3-dihydro-1-benzothiophene 1,1-dioxide);1,3-dihydro-2-benzothiophene 2-oxide;bis(2,3-dihydro-1-benzothiophene 1-oxide);bis(3,4-dihydro-2H-chromene);bis(2,3-dihydro-1H-indole);3,4-dihydro-1H-isochromene;2,3-dihydro-1H-isoindole;3,4-dihydro-1H-isothiochromene;3,4-dihydro-1H-isothiochromene 2,2-dioxide;3,4-dihydro-1H-isothiochromene 2-oxide;3,4-dihydro-2H-thiochromene;3,4-dihydro-2H-thiochromene 1,1-dioxide;3,4-dihydro-2H-thiochromene 1-oxide;1,3λ6-benzoxathiole 3,3-dioxide;1,3λ4-benzoxathiole 3-oxide;1λ6,3λ6-benzodithiole 1,1,3,3-tetraoxide;1,2,3,4-tetrahydroisoquinoline;bis(1,2,3,4-tetrahydroquinoline) is C1=COc2ccccc2C1.O=S1(=O)CCCc2ccccc21.O=S1(=O)CCc2ccccc21.O=S1(=O)CCc2ccccc21.O=S1(=O)CCc2ccccc2C1.O=S1(=O)COc2ccccc21.O=S1(=O)CS(=O)(=O)c2ccccc21.O=S1(=O)Cc2ccccc2C1.O=S1CCCc2ccccc21.O=S1CCc2ccccc21.O=S1CCc2ccccc21.O=S1CCc2ccccc2C1.O=S1COc2ccccc21.O=S1Cc2ccccc2C1.c1ccc2c(c1)CCCN2.c1ccc2c(c1)CCCN2.c1ccc2c(c1)CCCO2.c1ccc2c(c1)CCCO2.c1ccc2c(c1)CCCS2.c1ccc2c(c1)CCN2.c1ccc2c(c1)CCN2.c1ccc2c(c1)CCNC2.c1ccc2c(c1)CCO2.c1ccc2c(c1)CCO2.c1ccc2c(c1)CCOC2.c1ccc2c(c1)CCS2.c1ccc2c(c1)CCS2.c1ccc2c(c1)CCSC2.c1ccc2c(c1)CNC2.c1ccc2c(c1)COC2.c1ccc2c(c1)CSC2.c1ccc2c(c1)OCO2.c1ccc2c(c1)OCS2.c1ccc2c(c1)SCS2.

What is the InChIKey of 1,3-benzodioxole;1,3-benzodithiole;1,3-benzoxathiole;4H-chromene;1,3-dihydro-2-benzofuran;bis(2,3-dihydro-1-benzofuran);1,3-dihydro-2-benzothiophene;bis(2,3-dihydro-1-benzothiophene);1,3-dihydro-2-benzothiophene 2,2-dioxide;bis(2,3-dihydro-1-benzothiophene 1,1-dioxide);1,3-dihydro-2-benzothiophene 2-oxide;bis(2,3-dihydro-1-benzothiophene 1-oxide);bis(3,4-dihydro-2H-chromene);bis(2,3-dihydro-1H-indole);3,4-dihydro-1H-isochromene;2,3-dihydro-1H-isoindole;3,4-dihydro-1H-isothiochromene;3,4-dihydro-1H-isothiochromene 2,2-dioxide;3,4-dihydro-1H-isothiochromene 2-oxide;3,4-dihydro-2H-thiochromene;3,4-dihydro-2H-thiochromene 1,1-dioxide;3,4-dihydro-2H-thiochromene 1-oxide;1,3λ6-benzoxathiole 3,3-dioxide;1,3λ4-benzoxathiole 3-oxide;1λ6,3λ6-benzodithiole 1,1,3,3-tetraoxide;1,2,3,4-tetrahydroisoquinoline;bis(1,2,3,4-tetrahydroquinoline)?

The InChIKey is MWWOFGHLUMJRHL-UHFFFAOYSA-N. The full InChI is InChI=1S/3C9H11N.2C9H10O2S.2C9H10OS.2C9H10O.C9H8O.C9H10O.2C9H10S.3C8H9N.3C8H8O2S.3C8H8OS.3C8H8O.3C8H8S.C7H6O4S2.C7H6O3S.C7H6O2S.C7H6O2.C7H6OS.C7H6S2/c2*1-2-6-9-8(4-1)5-3-7-10-9;1-2-4-9-7-10-6-5-8(9)3-1;10-12(11)7-3-5-8-4-1-2-6-9(8)12;10-12(11)6-5-8-3-1-2-4-9(8)7-12;10-11-7-3-5-8-4-1-2-6-9(8)11;10-11-6-5-8-3-1-2-4-9(8)7-11;3*1-2-6-9-8(4-1)5-3-7-10-9;1-2-4-9-7-10-6-5-8(9)3-1;1-2-6-9-8(4-1)5-3-7-10-9;1-2-4-9-7-10-6-5-8(9)3-1;1-2-4-8-6-9-5-7(8)3-1;2*1-2-4-8-7(3-1)5-6-9-8;9-11(10)5-7-3-1-2-4-8(7)6-11;2*9-11(10)6-5-7-3-1-2-4-8(7)11;9-10-5-7-3-1-2-4-8(7)6-10;2*9-10-6-5-7-3-1-2-4-8(7)10;1-2-4-8-6-9-5-7(8)3-1;2*1-2-4-8-7(3-1)5-6-9-8;1-2-4-8-6-9-5-7(8)3-1;2*1-2-4-8-7(3-1)5-6-9-8;8-12(9)5-13(10,11)7-4-2-1-3-6(7)12;8-11(9)5-10-6-3-1-2-4-7(6)11;8-10-5-9-6-3-1-2-4-7(6)10;3*1-2-4-7-6(3-1)8-5-9-7/h2*1-2,4,6,10H,3,5,7H2;1-4,10H,5-7H2;1-2,4,6H,3,5,7H2;1-4H,5-7H2;1-2,4,6H,3,5,7H2;1-4H,5-7H2;2*1-2,4,6H,3,5,7H2;1-4,6-7H,5H2;1-4H,5-7H2;1-2,4,6H,3,5,7H2;1-4H,5-7H2;3*1-4,9H,5-6H2;3*1-4H,5-6H2;3*1-4H,5-6H2;6*1-4H,5-6H2;1-4H,5H2;1-4H,5H2;1-4H,5H2;3*1-4H,5H2.

What are the key properties of 1,3-benzodioxole;1,3-benzodithiole;1,3-benzoxathiole;4H-chromene;1,3-dihydro-2-benzofuran;bis(2,3-dihydro-1-benzofuran);1,3-dihydro-2-benzothiophene;bis(2,3-dihydro-1-benzothiophene);1,3-dihydro-2-benzothiophene 2,2-dioxide;bis(2,3-dihydro-1-benzothiophene 1,1-dioxide);1,3-dihydro-2-benzothiophene 2-oxide;bis(2,3-dihydro-1-benzothiophene 1-oxide);bis(3,4-dihydro-2H-chromene);bis(2,3-dihydro-1H-indole);3,4-dihydro-1H-isochromene;2,3-dihydro-1H-isoindole;3,4-dihydro-1H-isothiochromene;3,4-dihydro-1H-isothiochromene 2,2-dioxide;3,4-dihydro-1H-isothiochromene 2-oxide;3,4-dihydro-2H-thiochromene;3,4-dihydro-2H-thiochromene 1,1-dioxide;3,4-dihydro-2H-thiochromene 1-oxide;1,3λ6-benzoxathiole 3,3-dioxide;1,3λ4-benzoxathiole 3-oxide;1λ6,3λ6-benzodithiole 1,1,3,3-tetraoxide;1,2,3,4-tetrahydroisoquinoline;bis(1,2,3,4-tetrahydroquinoline)?

1,3-benzodioxole;1,3-benzodithiole;1,3-benzoxathiole;4H-chromene;1,3-dihydro-2-benzofuran;bis(2,3-dihydro-1-benzofuran);1,3-dihydro-2-benzothiophene;bis(2,3-dihydro-1-benzothiophene);1,3-dihydro-2-benzothiophene 2,2-dioxide;bis(2,3-dihydro-1-benzothiophene 1,1-dioxide);1,3-dihydro-2-benzothiophene 2-oxide;bis(2,3-dihydro-1-benzothiophene 1-oxide);bis(3,4-dihydro-2H-chromene);bis(2,3-dihydro-1H-indole);3,4-dihydro-1H-isochromene;2,3-dihydro-1H-isoindole;3,4-dihydro-1H-isothiochromene;3,4-dihydro-1H-isothiochromene 2,2-dioxide;3,4-dihydro-1H-isothiochromene 2-oxide;3,4-dihydro-2H-thiochromene;3,4-dihydro-2H-thiochromene 1,1-dioxide;3,4-dihydro-2H-thiochromene 1-oxide;1,3λ6-benzoxathiole 3,3-dioxide;1,3λ4-benzoxathiole 3-oxide;1λ6,3λ6-benzodithiole 1,1,3,3-tetraoxide;1,2,3,4-tetrahydroisoquinoline;bis(1,2,3,4-tetrahydroquinoline) has a molecular weight of 4976.87 g/mol, XLogP of 56.84, 0 rotatable bonds, 6 hydrogen bond donors, and 48 hydrogen bond acceptors.

Where does this data come from?

All data for 1,3-benzodioxole;1,3-benzodithiole;1,3-benzoxathiole;4H-chromene;1,3-dihydro-2-benzofuran;bis(2,3-dihydro-1-benzofuran);1,3-dihydro-2-benzothiophene;bis(2,3-dihydro-1-benzothiophene);1,3-dihydro-2-benzothiophene 2,2-dioxide;bis(2,3-dihydro-1-benzothiophene 1,1-dioxide);1,3-dihydro-2-benzothiophene 2-oxide;bis(2,3-dihydro-1-benzothiophene 1-oxide);bis(3,4-dihydro-2H-chromene);bis(2,3-dihydro-1H-indole);3,4-dihydro-1H-isochromene;2,3-dihydro-1H-isoindole;3,4-dihydro-1H-isothiochromene;3,4-dihydro-1H-isothiochromene 2,2-dioxide;3,4-dihydro-1H-isothiochromene 2-oxide;3,4-dihydro-2H-thiochromene;3,4-dihydro-2H-thiochromene 1,1-dioxide;3,4-dihydro-2H-thiochromene 1-oxide;1,3λ6-benzoxathiole 3,3-dioxide;1,3λ4-benzoxathiole 3-oxide;1λ6,3λ6-benzodithiole 1,1,3,3-tetraoxide;1,2,3,4-tetrahydroisoquinoline;bis(1,2,3,4-tetrahydroquinoline) is sourced from PubChem (CID 163791188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).