1,2-bis(4-methylphenyl)benzene;1,3-bis(4-methylphenyl)benzene;1,4-bis(4-methylphenyl)benzene;2,8-dimethyldibenzofuran;3,6-dimethyl-9H-fluorene;6,18-dimethyl-12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3(8),4,6,9,14,16(21),17,19-decaene;9-ethyl-3,6-dimethylcarbazole;1-(2-hydroxy-6-methylnaphthalen-1-yl)-6-methylnaphthalen-2-ol;2-(2-hydroxy-5-methylphenyl)-4-methylphenol;1-methyl-4-(4-methylnaphthalen-1-yl)naphthalene;1-methyl-4-(4-methylphenyl)benzene;1-methyl-4-[4-[4-(4-methylphenyl)phenyl]phenyl]benzene;3,6,9,9-tetramethylfluorene;3,6,9-trimethyl-9-(trifluoromethyl)fluorene;1,4-xylene

C267H242F3NO6 — CID 167633302

IUPAC1,2-bis(4-methylphenyl)benzene;1,3-bis(4-methylphenyl)benzene;1,4-bis(4-methylphenyl)benzene;2,8-dimethyldibenzofuran;3,6-dimethyl-9H-fluorene;6,18-dimethyl-12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3(8),4,6,9,14,16(21),17,19-decaene;9-ethyl-3,6-dimethylcarbazole;1-(2-hydroxy-6-methylnaphthalen-1-yl)-6-methylnaphthalen-2-ol;2-(2-hydroxy-5-methylphenyl)-4-methylphenol;1-methyl-4-(4-methylnaphthalen-1-yl)naphthalene;1-methyl-4-(4-methylphenyl)benzene;1-methyl-4-[4-[4-(4-methylphenyl)phenyl]phenyl]benzene;3,6,9,9-tetramethylfluorene;3,6,9-trimethyl-9-(trifluoromethyl)fluorene;1,4-xylene
SMILESCCn1c2ccc(C)cc2c2cc(C)ccc21.Cc1ccc(-c2ccc(-c3ccc(-c4ccc(C)cc4)cc3)cc2)cc1.Cc1ccc(-c2ccc(-c3ccc(C)cc3)cc2)cc1.Cc1ccc(-c2ccc(C)c3ccccc23)c2ccccc12.Cc1ccc(-c2ccc(C)cc2)cc1.Cc1ccc(-c2cccc(-c3ccc(C)cc3)c2)cc1.Cc1ccc(-c2ccccc2-c2ccc(C)cc2)cc1.Cc1ccc(C)cc1.Cc1ccc(O)c(-c2cc(C)ccc2O)c1.Cc1ccc2c(-c3c(O)ccc4cc(C)ccc34)c(O)ccc2c1.Cc1ccc2c(c1)-c1cc(C)ccc1C2.Cc1ccc2c(c1)-c1cc(C)ccc1C2(C)C.Cc1ccc2c(c1)-c1cc(C)ccc1C2(C)C(F)(F)F.Cc1ccc2c(ccc3oc4ccc5cc(C)ccc5c4c32)c1.Cc1ccc2oc3ccc(C)cc3c2c1
InChIInChI=1S/C26H22.C22H18O2.C22H16O.C22H18.3C20H18.C17H15F3.C17H18.C16H17N.C15H14.C14H14O2.C14H12O.C14H14.C8H10/c1-19-3-7-21(8-4-19)23-11-15-25(16-12-23)26-17-13-24(14-18-26)22-9-5-20(2)6-10-22;1-13-3-7-17-15(11-13)5-9-19(23)21(17)22-18-8-4-14(2)12-16(18)6-10-20(22)24;1-13-3-7-17-15(11-13)5-9-19-21(17)22-18-8-4-14(2)12-16(18)6-10-20(22)23-19;1-15-11-13-21(19-9-5-3-7-17(15)19)22-14-12-16(2)18-8-4-6-10-20(18)22;1-15-3-7-17(8-4-15)19-11-13-20(14-12-19)18-9-5-16(2)6-10-18;1-15-6-10-17(11-7-15)19-4-3-5-20(14-19)18-12-8-16(2)9-13-18;1-15-7-11-17(12-8-15)19-5-3-4-6-20(19)18-13-9-16(2)10-14-18;1-10-4-6-14-12(8-10)13-9-11(2)5-7-15(13)16(14,3)17(18,19)20;1-11-5-7-15-13(9-11)14-10-12(2)6-8-16(14)17(15,3)4;1-4-17-15-7-5-11(2)9-13(15)14-10-12(3)6-8-16(14)17;1-10-3-5-12-9-13-6-4-11(2)8-15(13)14(12)7-10;1-9-3-5-13(15)11(7-9)12-8-10(2)4-6-14(12)16;1-9-3-5-13-11(7-9)12-8-10(2)4-6-14(12)15-13;1-11-3-7-13(8-4-11)14-9-5-12(2)6-10-14;1-7-3-5-8(2)6-4-7/h3-18H,1-2H3;3-12,23-24H,1-2H3;3-12H,1-2H3;3-14H,1-2H3;3*3-14H,1-2H3;4-9H,1-3H3;5-10H,1-4H3;5-10H,4H2,1-3H3;3-8H,9H2,1-2H3;3-8,15-16H,1-2H3;3-8H,1-2H3;3-10H,1-2H3;3-6H,1-2H3
InChIKeyOCMYXIVZYGGAAI-UHFFFAOYSA-N
MW3617.87 g/mol
LogP74.62
Rot. Bonds14

About 1,2-bis(4-methylphenyl)benzene;1,3-bis(4-methylphenyl)benzene;1,4-bis(4-methylphenyl)benzene;2,8-dimethyldibenzofuran;3,6-dimethyl-9H-fluorene;6,18-dimethyl-12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3(8),4,6,9,14,16(21),17,19-decaene;9-ethyl-3,6-dimethylcarbazole;1-(2-hydroxy-6-methylnaphthalen-1-yl)-6-methylnaphthalen-2-ol;2-(2-hydroxy-5-methylphenyl)-4-methylphenol;1-methyl-4-(4-methylnaphthalen-1-yl)naphthalene;1-methyl-4-(4-methylphenyl)benzene;1-methyl-4-[4-[4-(4-methylphenyl)phenyl]phenyl]benzene;3,6,9,9-tetramethylfluorene;3,6,9-trimethyl-9-(trifluoromethyl)fluorene;1,4-xylene

1,2-bis(4-methylphenyl)benzene;1,3-bis(4-methylphenyl)benzene;1,4-bis(4-methylphenyl)benzene;2,8-dimethyldibenzofuran;3,6-dimethyl-9H-fluorene;6,18-dimethyl-12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3(8),4,6,9,14,16(21),17,19-decaene;9-ethyl-3,6-dimethylcarbazole;1-(2-hydroxy-6-methylnaphthalen-1-yl)-6-methylnaphthalen-2-ol;2-(2-hydroxy-5-methylphenyl)-4-methylphenol;1-methyl-4-(4-methylnaphthalen-1-yl)naphthalene;1-methyl-4-(4-methylphenyl)benzene;1-methyl-4-[4-[4-(4-methylphenyl)phenyl]phenyl]benzene;3,6,9,9-tetramethylfluorene;3,6,9-trimethyl-9-(trifluoromethyl)fluorene;1,4-xylene (PubChem CID 167633302) has the molecular formula C267H242F3NO6 and a molecular weight of 3617.87 g/mol. Its IUPAC name is 1,2-bis(4-methylphenyl)benzene;1,3-bis(4-methylphenyl)benzene;1,4-bis(4-methylphenyl)benzene;2,8-dimethyldibenzofuran;3,6-dimethyl-9H-fluorene;6,18-dimethyl-12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3(8),4,6,9,14,16(21),17,19-decaene;9-ethyl-3,6-dimethylcarbazole;1-(2-hydroxy-6-methylnaphthalen-1-yl)-6-methylnaphthalen-2-ol;2-(2-hydroxy-5-methylphenyl)-4-methylphenol;1-methyl-4-(4-methylnaphthalen-1-yl)naphthalene;1-methyl-4-(4-methylphenyl)benzene;1-methyl-4-[4-[4-(4-methylphenyl)phenyl]phenyl]benzene;3,6,9,9-tetramethylfluorene;3,6,9-trimethyl-9-(trifluoromethyl)fluorene;1,4-xylene.

Molecular Properties

Compound Name1,2-bis(4-methylphenyl)benzene;1,3-bis(4-methylphenyl)benzene;1,4-bis(4-methylphenyl)benzene;2,8-dimethyldibenzofuran;3,6-dimethyl-9H-fluorene;6,18-dimethyl-12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3(8),4,6,9,14,16(21),17,19-decaene;9-ethyl-3,6-dimethylcarbazole;1-(2-hydroxy-6-methylnaphthalen-1-yl)-6-methylnaphthalen-2-ol;2-(2-hydroxy-5-methylphenyl)-4-methylphenol;1-methyl-4-(4-methylnaphthalen-1-yl)naphthalene;1-methyl-4-(4-methylphenyl)benzene;1-methyl-4-[4-[4-(4-methylphenyl)phenyl]phenyl]benzene;3,6,9,9-tetramethylfluorene;3,6,9-trimethyl-9-(trifluoromethyl)fluorene;1,4-xylene
PubChem CID167633302
Molecular FormulaC267H242F3NO6
Molecular Weight3617.87 g/mol
Exact Mass3614.86
IUPAC Name1,2-bis(4-methylphenyl)benzene;1,3-bis(4-methylphenyl)benzene;1,4-bis(4-methylphenyl)benzene;2,8-dimethyldibenzofuran;3,6-dimethyl-9H-fluorene;6,18-dimethyl-12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3(8),4,6,9,14,16(21),17,19-decaene;9-ethyl-3,6-dimethylcarbazole;1-(2-hydroxy-6-methylnaphthalen-1-yl)-6-methylnaphthalen-2-ol;2-(2-hydroxy-5-methylphenyl)-4-methylphenol;1-methyl-4-(4-methylnaphthalen-1-yl)naphthalene;1-methyl-4-(4-methylphenyl)benzene;1-methyl-4-[4-[4-(4-methylphenyl)phenyl]phenyl]benzene;3,6,9,9-tetramethylfluorene;3,6,9-trimethyl-9-(trifluoromethyl)fluorene;1,4-xylene
SMILESCCn1c2ccc(C)cc2c2cc(C)ccc21.Cc1ccc(-c2ccc(-c3ccc(-c4ccc(C)cc4)cc3)cc2)cc1.Cc1ccc(-c2ccc(-c3ccc(C)cc3)cc2)cc1.Cc1ccc(-c2ccc(C)c3ccccc23)c2ccccc12.Cc1ccc(-c2ccc(C)cc2)cc1.Cc1ccc(-c2cccc(-c3ccc(C)cc3)c2)cc1.Cc1ccc(-c2ccccc2-c2ccc(C)cc2)cc1.Cc1ccc(C)cc1.Cc1ccc(O)c(-c2cc(C)ccc2O)c1.Cc1ccc2c(-c3c(O)ccc4cc(C)ccc34)c(O)ccc2c1.Cc1ccc2c(c1)-c1cc(C)ccc1C2.Cc1ccc2c(c1)-c1cc(C)ccc1C2(C)C.Cc1ccc2c(c1)-c1cc(C)ccc1C2(C)C(F)(F)F.Cc1ccc2c(ccc3oc4ccc5cc(C)ccc5c4c32)c1.Cc1ccc2oc3ccc(C)cc3c2c1
InChIInChI=1S/C26H22.C22H18O2.C22H16O.C22H18.3C20H18.C17H15F3.C17H18.C16H17N.C15H14.C14H14O2.C14H12O.C14H14.C8H10/c1-19-3-7-21(8-4-19)23-11-15-25(16-12-23)26-17-13-24(14-18-26)22-9-5-20(2)6-10-22;1-13-3-7-17-15(11-13)5-9-19(23)21(17)22-18-8-4-14(2)12-16(18)6-10-20(22)24;1-13-3-7-17-15(11-13)5-9-19-21(17)22-18-8-4-14(2)12-16(18)6-10-20(22)23-19;1-15-11-13-21(19-9-5-3-7-17(15)19)22-14-12-16(2)18-8-4-6-10-20(18)22;1-15-3-7-17(8-4-15)19-11-13-20(14-12-19)18-9-5-16(2)6-10-18;1-15-6-10-17(11-7-15)19-4-3-5-20(14-19)18-12-8-16(2)9-13-18;1-15-7-11-17(12-8-15)19-5-3-4-6-20(19)18-13-9-16(2)10-14-18;1-10-4-6-14-12(8-10)13-9-11(2)5-7-15(13)16(14,3)17(18,19)20;1-11-5-7-15-13(9-11)14-10-12(2)6-8-16(14)17(15,3)4;1-4-17-15-7-5-11(2)9-13(15)14-10-12(3)6-8-16(14)17;1-10-3-5-12-9-13-6-4-11(2)8-15(13)14(12)7-10;1-9-3-5-13(15)11(7-9)12-8-10(2)4-6-14(12)16;1-9-3-5-13-11(7-9)12-8-10(2)4-6-14(12)15-13;1-11-3-7-13(8-4-11)14-9-5-12(2)6-10-14;1-7-3-5-8(2)6-4-7/h3-18H,1-2H3;3-12,23-24H,1-2H3;3-12H,1-2H3;3-14H,1-2H3;3*3-14H,1-2H3;4-9H,1-3H3;5-10H,1-4H3;5-10H,4H2,1-3H3;3-8H,9H2,1-2H3;3-8,15-16H,1-2H3;3-8H,1-2H3;3-10H,1-2H3;3-6H,1-2H3
InChIKeyOCMYXIVZYGGAAI-UHFFFAOYSA-N
XLogP74.62
TPSA112.13 Ų
H-Bond Donors4
H-Bond Acceptors7
Rotatable Bonds14
Heavy Atoms277
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5003617.87
LogP ≤ 574.62
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 107

Analyze 1,2-bis(4-methylphenyl)benzene;1,3-bis(4-methylphenyl)benzene;1,4-bis(4-methylphenyl)benzene;2,8-dimethyldibenzofuran;3,6-dimethyl-9H-fluorene;6,18-dimethyl-12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3(8),4,6,9,14,16(21),17,19-decaene;9-ethyl-3,6-dimethylcarbazole;1-(2-hydroxy-6-methylnaphthalen-1-yl)-6-methylnaphthalen-2-ol;2-(2-hydroxy-5-methylphenyl)-4-methylphenol;1-methyl-4-(4-methylnaphthalen-1-yl)naphthalene;1-methyl-4-(4-methylphenyl)benzene;1-methyl-4-[4-[4-(4-methylphenyl)phenyl]phenyl]benzene;3,6,9,9-tetramethylfluorene;3,6,9-trimethyl-9-(trifluoromethyl)fluorene;1,4-xylene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1,2-bis(4-methylphenyl)benzene;1,3-bis(4-methylphenyl)benzene;1,4-bis(4-methylphenyl)benzene;2,8-dimethyldibenzofuran;3,6-dimethyl-9H-fluorene;6,18-dimethyl-12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3(8),4,6,9,14,16(21),17,19-decaene;9-ethyl-3,6-dimethylcarbazole;1-(2-hydroxy-6-methylnaphthalen-1-yl)-6-methylnaphthalen-2-ol;2-(2-hydroxy-5-methylphenyl)-4-methylphenol;1-methyl-4-(4-methylnaphthalen-1-yl)naphthalene;1-methyl-4-(4-methylphenyl)benzene;1-methyl-4-[4-[4-(4-methylphenyl)phenyl]phenyl]benzene;3,6,9,9-tetramethylfluorene;3,6,9-trimethyl-9-(trifluoromethyl)fluorene;1,4-xylene?
The IUPAC name of 1,2-bis(4-methylphenyl)benzene;1,3-bis(4-methylphenyl)benzene;1,4-bis(4-methylphenyl)benzene;2,8-dimethyldibenzofuran;3,6-dimethyl-9H-fluorene;6,18-dimethyl-12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3(8),4,6,9,14,16(21),17,19-decaene;9-ethyl-3,6-dimethylcarbazole;1-(2-hydroxy-6-methylnaphthalen-1-yl)-6-methylnaphthalen-2-ol;2-(2-hydroxy-5-methylphenyl)-4-methylphenol;1-methyl-4-(4-methylnaphthalen-1-yl)naphthalene;1-methyl-4-(4-methylphenyl)benzene;1-methyl-4-[4-[4-(4-methylphenyl)phenyl]phenyl]benzene;3,6,9,9-tetramethylfluorene;3,6,9-trimethyl-9-(trifluoromethyl)fluorene;1,4-xylene (CID 167633302) is 1,2-bis(4-methylphenyl)benzene;1,3-bis(4-methylphenyl)benzene;1,4-bis(4-methylphenyl)benzene;2,8-dimethyldibenzofuran;3,6-dimethyl-9H-fluorene;6,18-dimethyl-12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3(8),4,6,9,14,16(21),17,19-decaene;9-ethyl-3,6-dimethylcarbazole;1-(2-hydroxy-6-methylnaphthalen-1-yl)-6-methylnaphthalen-2-ol;2-(2-hydroxy-5-methylphenyl)-4-methylphenol;1-methyl-4-(4-methylnaphthalen-1-yl)naphthalene;1-methyl-4-(4-methylphenyl)benzene;1-methyl-4-[4-[4-(4-methylphenyl)phenyl]phenyl]benzene;3,6,9,9-tetramethylfluorene;3,6,9-trimethyl-9-(trifluoromethyl)fluorene;1,4-xylene.
What is the SMILES notation for 1,2-bis(4-methylphenyl)benzene;1,3-bis(4-methylphenyl)benzene;1,4-bis(4-methylphenyl)benzene;2,8-dimethyldibenzofuran;3,6-dimethyl-9H-fluorene;6,18-dimethyl-12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3(8),4,6,9,14,16(21),17,19-decaene;9-ethyl-3,6-dimethylcarbazole;1-(2-hydroxy-6-methylnaphthalen-1-yl)-6-methylnaphthalen-2-ol;2-(2-hydroxy-5-methylphenyl)-4-methylphenol;1-methyl-4-(4-methylnaphthalen-1-yl)naphthalene;1-methyl-4-(4-methylphenyl)benzene;1-methyl-4-[4-[4-(4-methylphenyl)phenyl]phenyl]benzene;3,6,9,9-tetramethylfluorene;3,6,9-trimethyl-9-(trifluoromethyl)fluorene;1,4-xylene?
The canonical SMILES for 1,2-bis(4-methylphenyl)benzene;1,3-bis(4-methylphenyl)benzene;1,4-bis(4-methylphenyl)benzene;2,8-dimethyldibenzofuran;3,6-dimethyl-9H-fluorene;6,18-dimethyl-12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3(8),4,6,9,14,16(21),17,19-decaene;9-ethyl-3,6-dimethylcarbazole;1-(2-hydroxy-6-methylnaphthalen-1-yl)-6-methylnaphthalen-2-ol;2-(2-hydroxy-5-methylphenyl)-4-methylphenol;1-methyl-4-(4-methylnaphthalen-1-yl)naphthalene;1-methyl-4-(4-methylphenyl)benzene;1-methyl-4-[4-[4-(4-methylphenyl)phenyl]phenyl]benzene;3,6,9,9-tetramethylfluorene;3,6,9-trimethyl-9-(trifluoromethyl)fluorene;1,4-xylene is CCn1c2ccc(C)cc2c2cc(C)ccc21.Cc1ccc(-c2ccc(-c3ccc(-c4ccc(C)cc4)cc3)cc2)cc1.Cc1ccc(-c2ccc(-c3ccc(C)cc3)cc2)cc1.Cc1ccc(-c2ccc(C)c3ccccc23)c2ccccc12.Cc1ccc(-c2ccc(C)cc2)cc1.Cc1ccc(-c2cccc(-c3ccc(C)cc3)c2)cc1.Cc1ccc(-c2ccccc2-c2ccc(C)cc2)cc1.Cc1ccc(C)cc1.Cc1ccc(O)c(-c2cc(C)ccc2O)c1.Cc1ccc2c(-c3c(O)ccc4cc(C)ccc34)c(O)ccc2c1.Cc1ccc2c(c1)-c1cc(C)ccc1C2.Cc1ccc2c(c1)-c1cc(C)ccc1C2(C)C.Cc1ccc2c(c1)-c1cc(C)ccc1C2(C)C(F)(F)F.Cc1ccc2c(ccc3oc4ccc5cc(C)ccc5c4c32)c1.Cc1ccc2oc3ccc(C)cc3c2c1.
What is the InChIKey of 1,2-bis(4-methylphenyl)benzene;1,3-bis(4-methylphenyl)benzene;1,4-bis(4-methylphenyl)benzene;2,8-dimethyldibenzofuran;3,6-dimethyl-9H-fluorene;6,18-dimethyl-12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3(8),4,6,9,14,16(21),17,19-decaene;9-ethyl-3,6-dimethylcarbazole;1-(2-hydroxy-6-methylnaphthalen-1-yl)-6-methylnaphthalen-2-ol;2-(2-hydroxy-5-methylphenyl)-4-methylphenol;1-methyl-4-(4-methylnaphthalen-1-yl)naphthalene;1-methyl-4-(4-methylphenyl)benzene;1-methyl-4-[4-[4-(4-methylphenyl)phenyl]phenyl]benzene;3,6,9,9-tetramethylfluorene;3,6,9-trimethyl-9-(trifluoromethyl)fluorene;1,4-xylene?
The InChIKey is OCMYXIVZYGGAAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H22.C22H18O2.C22H16O.C22H18.3C20H18.C17H15F3.C17H18.C16H17N.C15H14.C14H14O2.C14H12O.C14H14.C8H10/c1-19-3-7-21(8-4-19)23-11-15-25(16-12-23)26-17-13-24(14-18-26)22-9-5-20(2)6-10-22;1-13-3-7-17-15(11-13)5-9-19(23)21(17)22-18-8-4-14(2)12-16(18)6-10-20(22)24;1-13-3-7-17-15(11-13)5-9-19-21(17)22-18-8-4-14(2)12-16(18)6-10-20(22)23-19;1-15-11-13-21(19-9-5-3-7-17(15)19)22-14-12-16(2)18-8-4-6-10-20(18)22;1-15-3-7-17(8-4-15)19-11-13-20(14-12-19)18-9-5-16(2)6-10-18;1-15-6-10-17(11-7-15)19-4-3-5-20(14-19)18-12-8-16(2)9-13-18;1-15-7-11-17(12-8-15)19-5-3-4-6-20(19)18-13-9-16(2)10-14-18;1-10-4-6-14-12(8-10)13-9-11(2)5-7-15(13)16(14,3)17(18,19)20;1-11-5-7-15-13(9-11)14-10-12(2)6-8-16(14)17(15,3)4;1-4-17-15-7-5-11(2)9-13(15)14-10-12(3)6-8-16(14)17;1-10-3-5-12-9-13-6-4-11(2)8-15(13)14(12)7-10;1-9-3-5-13(15)11(7-9)12-8-10(2)4-6-14(12)16;1-9-3-5-13-11(7-9)12-8-10(2)4-6-14(12)15-13;1-11-3-7-13(8-4-11)14-9-5-12(2)6-10-14;1-7-3-5-8(2)6-4-7/h3-18H,1-2H3;3-12,23-24H,1-2H3;3-12H,1-2H3;3-14H,1-2H3;3*3-14H,1-2H3;4-9H,1-3H3;5-10H,1-4H3;5-10H,4H2,1-3H3;3-8H,9H2,1-2H3;3-8,15-16H,1-2H3;3-8H,1-2H3;3-10H,1-2H3;3-6H,1-2H3.
What are the key properties of 1,2-bis(4-methylphenyl)benzene;1,3-bis(4-methylphenyl)benzene;1,4-bis(4-methylphenyl)benzene;2,8-dimethyldibenzofuran;3,6-dimethyl-9H-fluorene;6,18-dimethyl-12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3(8),4,6,9,14,16(21),17,19-decaene;9-ethyl-3,6-dimethylcarbazole;1-(2-hydroxy-6-methylnaphthalen-1-yl)-6-methylnaphthalen-2-ol;2-(2-hydroxy-5-methylphenyl)-4-methylphenol;1-methyl-4-(4-methylnaphthalen-1-yl)naphthalene;1-methyl-4-(4-methylphenyl)benzene;1-methyl-4-[4-[4-(4-methylphenyl)phenyl]phenyl]benzene;3,6,9,9-tetramethylfluorene;3,6,9-trimethyl-9-(trifluoromethyl)fluorene;1,4-xylene?
1,2-bis(4-methylphenyl)benzene;1,3-bis(4-methylphenyl)benzene;1,4-bis(4-methylphenyl)benzene;2,8-dimethyldibenzofuran;3,6-dimethyl-9H-fluorene;6,18-dimethyl-12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3(8),4,6,9,14,16(21),17,19-decaene;9-ethyl-3,6-dimethylcarbazole;1-(2-hydroxy-6-methylnaphthalen-1-yl)-6-methylnaphthalen-2-ol;2-(2-hydroxy-5-methylphenyl)-4-methylphenol;1-methyl-4-(4-methylnaphthalen-1-yl)naphthalene;1-methyl-4-(4-methylphenyl)benzene;1-methyl-4-[4-[4-(4-methylphenyl)phenyl]phenyl]benzene;3,6,9,9-tetramethylfluorene;3,6,9-trimethyl-9-(trifluoromethyl)fluorene;1,4-xylene has a molecular weight of 3617.87 g/mol, XLogP of 74.62, 14 rotatable bonds, 4 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-bis(4-methylphenyl)benzene;1,3-bis(4-methylphenyl)benzene;1,4-bis(4-methylphenyl)benzene;2,8-dimethyldibenzofuran;3,6-dimethyl-9H-fluorene;6,18-dimethyl-12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3(8),4,6,9,14,16(21),17,19-decaene;9-ethyl-3,6-dimethylcarbazole;1-(2-hydroxy-6-methylnaphthalen-1-yl)-6-methylnaphthalen-2-ol;2-(2-hydroxy-5-methylphenyl)-4-methylphenol;1-methyl-4-(4-methylnaphthalen-1-yl)naphthalene;1-methyl-4-(4-methylphenyl)benzene;1-methyl-4-[4-[4-(4-methylphenyl)phenyl]phenyl]benzene;3,6,9,9-tetramethylfluorene;3,6,9-trimethyl-9-(trifluoromethyl)fluorene;1,4-xylene is sourced from PubChem (CID 167633302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).