1,3-bis(3-methylphenyl)benzene;1,3-bis(4-methylphenyl)benzene;1,4-bis(4-methylphenyl)benzene;1,6-dimethyldibenzofuran;1,8-dimethyldibenzofuran;2,6-dimethyldibenzofuran;2,8-dimethyldibenzofuran;4,6-dimethyldibenzofuran;2,6-dimethyldibenzothiophene;2,8-dimethyldibenzothiophene;4,6-dimethyldibenzothiophene;1-methyl-2-(2-methylphenyl)benzene;1-methyl-3-(3-methylphenyl)benzene;1-methyl-3-(4-methylphenyl)benzene;1-methyl-4-(4-methylphenyl)benzene;1-methyl-3-[3-(4-methylphenyl)phenyl]benzene;1,2-xylene;1,3-xylene;1,4-xylene

C272H254O5S3 — CID 157344646

IUPAC1,3-bis(3-methylphenyl)benzene;1,3-bis(4-methylphenyl)benzene;1,4-bis(4-methylphenyl)benzene;1,6-dimethyldibenzofuran;1,8-dimethyldibenzofuran;2,6-dimethyldibenzofuran;2,8-dimethyldibenzofuran;4,6-dimethyldibenzofuran;2,6-dimethyldibenzothiophene;2,8-dimethyldibenzothiophene;4,6-dimethyldibenzothiophene;1-methyl-2-(2-methylphenyl)benzene;1-methyl-3-(3-methylphenyl)benzene;1-methyl-3-(4-methylphenyl)benzene;1-methyl-4-(4-methylphenyl)benzene;1-methyl-3-[3-(4-methylphenyl)phenyl]benzene;1,2-xylene;1,3-xylene;1,4-xylene
SMILESCc1ccc(-c2ccc(-c3ccc(C)cc3)cc2)cc1.Cc1ccc(-c2ccc(C)cc2)cc1.Cc1ccc(-c2cccc(-c3ccc(C)cc3)c2)cc1.Cc1ccc(-c2cccc(-c3cccc(C)c3)c2)cc1.Cc1ccc(-c2cccc(C)c2)cc1.Cc1ccc(C)cc1.Cc1ccc2oc3c(C)cccc3c2c1.Cc1ccc2oc3ccc(C)cc3c2c1.Cc1ccc2oc3cccc(C)c3c2c1.Cc1ccc2sc3c(C)cccc3c2c1.Cc1ccc2sc3ccc(C)cc3c2c1.Cc1cccc(-c2cccc(-c3cccc(C)c3)c2)c1.Cc1cccc(-c2cccc(C)c2)c1.Cc1cccc(C)c1.Cc1cccc2c1oc1c(C)cccc12.Cc1cccc2c1oc1cccc(C)c12.Cc1cccc2c1sc1c(C)cccc12.Cc1ccccc1-c1ccccc1C.Cc1ccccc1C
InChIInChI=1S/4C20H18.5C14H12O.3C14H12S.4C14H14.3C8H10/c1-15-3-7-17(8-4-15)19-11-13-20(14-12-19)18-9-5-16(2)6-10-18;1-15-6-3-8-17(12-15)19-10-5-11-20(14-19)18-9-4-7-16(2)13-18;1-15-9-11-17(12-10-15)19-7-4-8-20(14-19)18-6-3-5-16(2)13-18;1-15-6-10-17(11-7-15)19-4-3-5-20(14-19)18-12-8-16(2)9-13-18;1-9-5-4-8-12-13(9)11-7-3-6-10(2)14(11)15-12;1-9-3-5-13-11(7-9)12-8-10(2)4-6-14(12)15-13;1-9-5-3-7-11-12-8-4-6-10(2)14(12)15-13(9)11;1-9-6-7-12-11(8-9)14-10(2)4-3-5-13(14)15-12;1-9-6-7-13-12(8-9)11-5-3-4-10(2)14(11)15-13;1-9-3-5-13-11(7-9)12-8-10(2)4-6-14(12)15-13;1-9-5-3-7-11-12-8-4-6-10(2)14(12)15-13(9)11;1-9-6-7-13-12(8-9)11-5-3-4-10(2)14(11)15-13;1-11-3-7-13(8-4-11)14-9-5-12(2)6-10-14;1-11-5-3-7-13(9-11)14-8-4-6-12(2)10-14;1-11-7-3-5-9-13(11)14-10-6-4-8-12(14)2;1-11-6-8-13(9-7-11)14-5-3-4-12(2)10-14;1-7-3-5-8(2)6-4-7;1-7-4-3-5-8(2)6-7;1-7-5-3-4-6-8(7)2/h4*3-14H,1-2H3;8*3-8H,1-2H3;4*3-10H,1-2H3;3*3-6H,1-2H3
InChIKeyBGUQEJHUVYZDDB-UHFFFAOYSA-N
MW3699.22 g/mol
LogP80.37
Rot. Bonds12

About 1,3-bis(3-methylphenyl)benzene;1,3-bis(4-methylphenyl)benzene;1,4-bis(4-methylphenyl)benzene;1,6-dimethyldibenzofuran;1,8-dimethyldibenzofuran;2,6-dimethyldibenzofuran;2,8-dimethyldibenzofuran;4,6-dimethyldibenzofuran;2,6-dimethyldibenzothiophene;2,8-dimethyldibenzothiophene;4,6-dimethyldibenzothiophene;1-methyl-2-(2-methylphenyl)benzene;1-methyl-3-(3-methylphenyl)benzene;1-methyl-3-(4-methylphenyl)benzene;1-methyl-4-(4-methylphenyl)benzene;1-methyl-3-[3-(4-methylphenyl)phenyl]benzene;1,2-xylene;1,3-xylene;1,4-xylene

1,3-bis(3-methylphenyl)benzene;1,3-bis(4-methylphenyl)benzene;1,4-bis(4-methylphenyl)benzene;1,6-dimethyldibenzofuran;1,8-dimethyldibenzofuran;2,6-dimethyldibenzofuran;2,8-dimethyldibenzofuran;4,6-dimethyldibenzofuran;2,6-dimethyldibenzothiophene;2,8-dimethyldibenzothiophene;4,6-dimethyldibenzothiophene;1-methyl-2-(2-methylphenyl)benzene;1-methyl-3-(3-methylphenyl)benzene;1-methyl-3-(4-methylphenyl)benzene;1-methyl-4-(4-methylphenyl)benzene;1-methyl-3-[3-(4-methylphenyl)phenyl]benzene;1,2-xylene;1,3-xylene;1,4-xylene (PubChem CID 157344646) has the molecular formula C272H254O5S3 and a molecular weight of 3699.22 g/mol. Its IUPAC name is 1,3-bis(3-methylphenyl)benzene;1,3-bis(4-methylphenyl)benzene;1,4-bis(4-methylphenyl)benzene;1,6-dimethyldibenzofuran;1,8-dimethyldibenzofuran;2,6-dimethyldibenzofuran;2,8-dimethyldibenzofuran;4,6-dimethyldibenzofuran;2,6-dimethyldibenzothiophene;2,8-dimethyldibenzothiophene;4,6-dimethyldibenzothiophene;1-methyl-2-(2-methylphenyl)benzene;1-methyl-3-(3-methylphenyl)benzene;1-methyl-3-(4-methylphenyl)benzene;1-methyl-4-(4-methylphenyl)benzene;1-methyl-3-[3-(4-methylphenyl)phenyl]benzene;1,2-xylene;1,3-xylene;1,4-xylene.

Molecular Properties

Compound Name1,3-bis(3-methylphenyl)benzene;1,3-bis(4-methylphenyl)benzene;1,4-bis(4-methylphenyl)benzene;1,6-dimethyldibenzofuran;1,8-dimethyldibenzofuran;2,6-dimethyldibenzofuran;2,8-dimethyldibenzofuran;4,6-dimethyldibenzofuran;2,6-dimethyldibenzothiophene;2,8-dimethyldibenzothiophene;4,6-dimethyldibenzothiophene;1-methyl-2-(2-methylphenyl)benzene;1-methyl-3-(3-methylphenyl)benzene;1-methyl-3-(4-methylphenyl)benzene;1-methyl-4-(4-methylphenyl)benzene;1-methyl-3-[3-(4-methylphenyl)phenyl]benzene;1,2-xylene;1,3-xylene;1,4-xylene
PubChem CID157344646
Molecular FormulaC272H254O5S3
Molecular Weight3699.22 g/mol
Exact Mass3695.88
IUPAC Name1,3-bis(3-methylphenyl)benzene;1,3-bis(4-methylphenyl)benzene;1,4-bis(4-methylphenyl)benzene;1,6-dimethyldibenzofuran;1,8-dimethyldibenzofuran;2,6-dimethyldibenzofuran;2,8-dimethyldibenzofuran;4,6-dimethyldibenzofuran;2,6-dimethyldibenzothiophene;2,8-dimethyldibenzothiophene;4,6-dimethyldibenzothiophene;1-methyl-2-(2-methylphenyl)benzene;1-methyl-3-(3-methylphenyl)benzene;1-methyl-3-(4-methylphenyl)benzene;1-methyl-4-(4-methylphenyl)benzene;1-methyl-3-[3-(4-methylphenyl)phenyl]benzene;1,2-xylene;1,3-xylene;1,4-xylene
SMILESCc1ccc(-c2ccc(-c3ccc(C)cc3)cc2)cc1.Cc1ccc(-c2ccc(C)cc2)cc1.Cc1ccc(-c2cccc(-c3ccc(C)cc3)c2)cc1.Cc1ccc(-c2cccc(-c3cccc(C)c3)c2)cc1.Cc1ccc(-c2cccc(C)c2)cc1.Cc1ccc(C)cc1.Cc1ccc2oc3c(C)cccc3c2c1.Cc1ccc2oc3ccc(C)cc3c2c1.Cc1ccc2oc3cccc(C)c3c2c1.Cc1ccc2sc3c(C)cccc3c2c1.Cc1ccc2sc3ccc(C)cc3c2c1.Cc1cccc(-c2cccc(-c3cccc(C)c3)c2)c1.Cc1cccc(-c2cccc(C)c2)c1.Cc1cccc(C)c1.Cc1cccc2c1oc1c(C)cccc12.Cc1cccc2c1oc1cccc(C)c12.Cc1cccc2c1sc1c(C)cccc12.Cc1ccccc1-c1ccccc1C.Cc1ccccc1C
InChIInChI=1S/4C20H18.5C14H12O.3C14H12S.4C14H14.3C8H10/c1-15-3-7-17(8-4-15)19-11-13-20(14-12-19)18-9-5-16(2)6-10-18;1-15-6-3-8-17(12-15)19-10-5-11-20(14-19)18-9-4-7-16(2)13-18;1-15-9-11-17(12-10-15)19-7-4-8-20(14-19)18-6-3-5-16(2)13-18;1-15-6-10-17(11-7-15)19-4-3-5-20(14-19)18-12-8-16(2)9-13-18;1-9-5-4-8-12-13(9)11-7-3-6-10(2)14(11)15-12;1-9-3-5-13-11(7-9)12-8-10(2)4-6-14(12)15-13;1-9-5-3-7-11-12-8-4-6-10(2)14(12)15-13(9)11;1-9-6-7-12-11(8-9)14-10(2)4-3-5-13(14)15-12;1-9-6-7-13-12(8-9)11-5-3-4-10(2)14(11)15-13;1-9-3-5-13-11(7-9)12-8-10(2)4-6-14(12)15-13;1-9-5-3-7-11-12-8-4-6-10(2)14(12)15-13(9)11;1-9-6-7-13-12(8-9)11-5-3-4-10(2)14(11)15-13;1-11-3-7-13(8-4-11)14-9-5-12(2)6-10-14;1-11-5-3-7-13(9-11)14-8-4-6-12(2)10-14;1-11-7-3-5-9-13(11)14-10-6-4-8-12(14)2;1-11-6-8-13(9-7-11)14-5-3-4-12(2)10-14;1-7-3-5-8(2)6-4-7;1-7-4-3-5-8(2)6-7;1-7-5-3-4-6-8(7)2/h4*3-14H,1-2H3;8*3-8H,1-2H3;4*3-10H,1-2H3;3*3-6H,1-2H3
InChIKeyBGUQEJHUVYZDDB-UHFFFAOYSA-N
XLogP80.37
TPSA65.70 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds12
Heavy Atoms280
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5003699.22
LogP ≤ 580.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze 1,3-bis(3-methylphenyl)benzene;1,3-bis(4-methylphenyl)benzene;1,4-bis(4-methylphenyl)benzene;1,6-dimethyldibenzofuran;1,8-dimethyldibenzofuran;2,6-dimethyldibenzofuran;2,8-dimethyldibenzofuran;4,6-dimethyldibenzofuran;2,6-dimethyldibenzothiophene;2,8-dimethyldibenzothiophene;4,6-dimethyldibenzothiophene;1-methyl-2-(2-methylphenyl)benzene;1-methyl-3-(3-methylphenyl)benzene;1-methyl-3-(4-methylphenyl)benzene;1-methyl-4-(4-methylphenyl)benzene;1-methyl-3-[3-(4-methylphenyl)phenyl]benzene;1,2-xylene;1,3-xylene;1,4-xylene with MolForge

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Related Compounds

Methyl 7-[5-[3-(5-but-3-enylthiophen-2-yl)-2-methylprop-2-enoyl]-4-hydroxy-6-oxopyran-2-yl]oct-3-enoate;methyl 7-[5-[3-(5-butyl-1-benzofuran-2-yl)-2-methylprop-2-enoyl]-4-hydroxy-6-oxopyran-2-yl]oct-3-enoate;methyl 7-[5-[3-(5-butyl-1-benzothiophen-2-yl)-2-methylprop-2-enoyl]-4-hydroxy-6-oxopyran-2-yl]oct-3-enoate;methyl 7-[5-[2-[(5-butylthiophen-2-yl)methylidene]butanoyl]-4-hydroxy-6-oxopyran-2-yl]oct-3-enoate;methyl 7-[5-[3-(5-hex-5-enylthiophen-2-yl)-2-methylprop-2-enoyl]-4-hydroxy-6-oxopyran-2-yl]oct-3-enoate;methyl 7-[5-[3-(4-hexyl-3-methylthiophen-2-yl)-2-methylprop-2-enoyl]-4-hydroxy-6-oxopyran-2-yl]oct-3-enoate;methyl 7-[4-hydroxy-5-[2-methyl-3-[5-(3-methylbutyl)thiophen-2-yl]prop-2-enoyl]-6-oxopyran-2-yl]oct-3-enoate
CID 168009950
2,6-Bis(1,2,3,6,7,8,9-heptafluorodibenzothiophen-4-yl)dibenzofuran
CID 89419735
4-[15-(3,4-Difluorophenyl)-3-thiapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16,18,20-decaen-14-yl]dibenzofuran
CID 89516451
1-[6-[4,8-Bis(5-methylfuran-2-yl)-6-phenylthieno[2,3-f][1]benzothiol-2-yl]-3-fluoro-4-phenylthieno[3,4-b]thiophen-2-yl]ethanone
CID 118314859
(7-Oxo-3-bicyclo[4.2.0]octa-1(6),2,4-trienyl) 6-[6-[6-[4,8-bis(5-methylthiophen-2-yl)-6-phenylthieno[2,3-f][1]benzothiol-2-yl]-3-fluoro-2-methoxycarbonylthieno[2,3-c]thiophen-4-yl]-4,8-bis(5-methylthiophen-2-yl)thieno[2,3-f][1]benzothiol-2-yl]-3-fluoro-4-phenylthieno[3,4-b]thiophene-2-carboxylate
CID 118314877
Anthracen-2-yl 6-[6-[6-[4,8-bis(5-methylthiophen-2-yl)-6-phenylthieno[2,3-f][1]benzothiol-2-yl]-3-fluoro-2-methoxycarbonylthieno[2,3-c]thiophen-4-yl]-4,8-bis(5-methylthiophen-2-yl)thieno[2,3-f][1]benzothiol-2-yl]-3-fluoro-4-phenylthieno[3,4-b]thiophene-2-carboxylate
CID 118314878
[7,21-Bis(3,5-difluorophenyl)-27-(trimethyl-lambda4-sulfanyl)-3,17-dioxaoctacyclo[13.13.2.02,10.04,9.012,29.016,24.018,23.026,30]triaconta-1,4(9),5,7,10,12(29),13,15,18(23),19,21,24,26(30),27-tetradecaen-13-yl]-trimethyl-lambda4-sulfane
CID 130328828
CID 135242829
CID 135242829
CID 135242835
CID 135242835
CID 135243468
CID 135243468
15-(3-Fluorophenyl)-12,18-dinaphthalen-2-yl-15-phenyl-4-oxa-26-thiaheptacyclo[14.11.0.02,14.03,11.05,10.019,27.020,25]heptacosa-1(16),2(14),3(11),5,7,9,12,17,19(27),20,22,24-dodecaene
CID 145743473
20-Dibenzothiophen-3-yl-15,15-bis(4-fluorophenyl)-12-phenyl-4-oxaheptacyclo[14.12.0.02,14.03,11.05,10.017,22.023,28]octacosa-1(16),2(14),3(11),5,7,9,12,17(22),18,20,23,25,27-tridecaene
CID 145743518

Frequently Asked Questions

What is the IUPAC name of 1,3-bis(3-methylphenyl)benzene;1,3-bis(4-methylphenyl)benzene;1,4-bis(4-methylphenyl)benzene;1,6-dimethyldibenzofuran;1,8-dimethyldibenzofuran;2,6-dimethyldibenzofuran;2,8-dimethyldibenzofuran;4,6-dimethyldibenzofuran;2,6-dimethyldibenzothiophene;2,8-dimethyldibenzothiophene;4,6-dimethyldibenzothiophene;1-methyl-2-(2-methylphenyl)benzene;1-methyl-3-(3-methylphenyl)benzene;1-methyl-3-(4-methylphenyl)benzene;1-methyl-4-(4-methylphenyl)benzene;1-methyl-3-[3-(4-methylphenyl)phenyl]benzene;1,2-xylene;1,3-xylene;1,4-xylene?
The IUPAC name of 1,3-bis(3-methylphenyl)benzene;1,3-bis(4-methylphenyl)benzene;1,4-bis(4-methylphenyl)benzene;1,6-dimethyldibenzofuran;1,8-dimethyldibenzofuran;2,6-dimethyldibenzofuran;2,8-dimethyldibenzofuran;4,6-dimethyldibenzofuran;2,6-dimethyldibenzothiophene;2,8-dimethyldibenzothiophene;4,6-dimethyldibenzothiophene;1-methyl-2-(2-methylphenyl)benzene;1-methyl-3-(3-methylphenyl)benzene;1-methyl-3-(4-methylphenyl)benzene;1-methyl-4-(4-methylphenyl)benzene;1-methyl-3-[3-(4-methylphenyl)phenyl]benzene;1,2-xylene;1,3-xylene;1,4-xylene (CID 157344646) is 1,3-bis(3-methylphenyl)benzene;1,3-bis(4-methylphenyl)benzene;1,4-bis(4-methylphenyl)benzene;1,6-dimethyldibenzofuran;1,8-dimethyldibenzofuran;2,6-dimethyldibenzofuran;2,8-dimethyldibenzofuran;4,6-dimethyldibenzofuran;2,6-dimethyldibenzothiophene;2,8-dimethyldibenzothiophene;4,6-dimethyldibenzothiophene;1-methyl-2-(2-methylphenyl)benzene;1-methyl-3-(3-methylphenyl)benzene;1-methyl-3-(4-methylphenyl)benzene;1-methyl-4-(4-methylphenyl)benzene;1-methyl-3-[3-(4-methylphenyl)phenyl]benzene;1,2-xylene;1,3-xylene;1,4-xylene.
What is the SMILES notation for 1,3-bis(3-methylphenyl)benzene;1,3-bis(4-methylphenyl)benzene;1,4-bis(4-methylphenyl)benzene;1,6-dimethyldibenzofuran;1,8-dimethyldibenzofuran;2,6-dimethyldibenzofuran;2,8-dimethyldibenzofuran;4,6-dimethyldibenzofuran;2,6-dimethyldibenzothiophene;2,8-dimethyldibenzothiophene;4,6-dimethyldibenzothiophene;1-methyl-2-(2-methylphenyl)benzene;1-methyl-3-(3-methylphenyl)benzene;1-methyl-3-(4-methylphenyl)benzene;1-methyl-4-(4-methylphenyl)benzene;1-methyl-3-[3-(4-methylphenyl)phenyl]benzene;1,2-xylene;1,3-xylene;1,4-xylene?
The canonical SMILES for 1,3-bis(3-methylphenyl)benzene;1,3-bis(4-methylphenyl)benzene;1,4-bis(4-methylphenyl)benzene;1,6-dimethyldibenzofuran;1,8-dimethyldibenzofuran;2,6-dimethyldibenzofuran;2,8-dimethyldibenzofuran;4,6-dimethyldibenzofuran;2,6-dimethyldibenzothiophene;2,8-dimethyldibenzothiophene;4,6-dimethyldibenzothiophene;1-methyl-2-(2-methylphenyl)benzene;1-methyl-3-(3-methylphenyl)benzene;1-methyl-3-(4-methylphenyl)benzene;1-methyl-4-(4-methylphenyl)benzene;1-methyl-3-[3-(4-methylphenyl)phenyl]benzene;1,2-xylene;1,3-xylene;1,4-xylene is Cc1ccc(-c2ccc(-c3ccc(C)cc3)cc2)cc1.Cc1ccc(-c2ccc(C)cc2)cc1.Cc1ccc(-c2cccc(-c3ccc(C)cc3)c2)cc1.Cc1ccc(-c2cccc(-c3cccc(C)c3)c2)cc1.Cc1ccc(-c2cccc(C)c2)cc1.Cc1ccc(C)cc1.Cc1ccc2oc3c(C)cccc3c2c1.Cc1ccc2oc3ccc(C)cc3c2c1.Cc1ccc2oc3cccc(C)c3c2c1.Cc1ccc2sc3c(C)cccc3c2c1.Cc1ccc2sc3ccc(C)cc3c2c1.Cc1cccc(-c2cccc(-c3cccc(C)c3)c2)c1.Cc1cccc(-c2cccc(C)c2)c1.Cc1cccc(C)c1.Cc1cccc2c1oc1c(C)cccc12.Cc1cccc2c1oc1cccc(C)c12.Cc1cccc2c1sc1c(C)cccc12.Cc1ccccc1-c1ccccc1C.Cc1ccccc1C.
What is the InChIKey of 1,3-bis(3-methylphenyl)benzene;1,3-bis(4-methylphenyl)benzene;1,4-bis(4-methylphenyl)benzene;1,6-dimethyldibenzofuran;1,8-dimethyldibenzofuran;2,6-dimethyldibenzofuran;2,8-dimethyldibenzofuran;4,6-dimethyldibenzofuran;2,6-dimethyldibenzothiophene;2,8-dimethyldibenzothiophene;4,6-dimethyldibenzothiophene;1-methyl-2-(2-methylphenyl)benzene;1-methyl-3-(3-methylphenyl)benzene;1-methyl-3-(4-methylphenyl)benzene;1-methyl-4-(4-methylphenyl)benzene;1-methyl-3-[3-(4-methylphenyl)phenyl]benzene;1,2-xylene;1,3-xylene;1,4-xylene?
The InChIKey is BGUQEJHUVYZDDB-UHFFFAOYSA-N. The full InChI is InChI=1S/4C20H18.5C14H12O.3C14H12S.4C14H14.3C8H10/c1-15-3-7-17(8-4-15)19-11-13-20(14-12-19)18-9-5-16(2)6-10-18;1-15-6-3-8-17(12-15)19-10-5-11-20(14-19)18-9-4-7-16(2)13-18;1-15-9-11-17(12-10-15)19-7-4-8-20(14-19)18-6-3-5-16(2)13-18;1-15-6-10-17(11-7-15)19-4-3-5-20(14-19)18-12-8-16(2)9-13-18;1-9-5-4-8-12-13(9)11-7-3-6-10(2)14(11)15-12;1-9-3-5-13-11(7-9)12-8-10(2)4-6-14(12)15-13;1-9-5-3-7-11-12-8-4-6-10(2)14(12)15-13(9)11;1-9-6-7-12-11(8-9)14-10(2)4-3-5-13(14)15-12;1-9-6-7-13-12(8-9)11-5-3-4-10(2)14(11)15-13;1-9-3-5-13-11(7-9)12-8-10(2)4-6-14(12)15-13;1-9-5-3-7-11-12-8-4-6-10(2)14(12)15-13(9)11;1-9-6-7-13-12(8-9)11-5-3-4-10(2)14(11)15-13;1-11-3-7-13(8-4-11)14-9-5-12(2)6-10-14;1-11-5-3-7-13(9-11)14-8-4-6-12(2)10-14;1-11-7-3-5-9-13(11)14-10-6-4-8-12(14)2;1-11-6-8-13(9-7-11)14-5-3-4-12(2)10-14;1-7-3-5-8(2)6-4-7;1-7-4-3-5-8(2)6-7;1-7-5-3-4-6-8(7)2/h4*3-14H,1-2H3;8*3-8H,1-2H3;4*3-10H,1-2H3;3*3-6H,1-2H3.
What are the key properties of 1,3-bis(3-methylphenyl)benzene;1,3-bis(4-methylphenyl)benzene;1,4-bis(4-methylphenyl)benzene;1,6-dimethyldibenzofuran;1,8-dimethyldibenzofuran;2,6-dimethyldibenzofuran;2,8-dimethyldibenzofuran;4,6-dimethyldibenzofuran;2,6-dimethyldibenzothiophene;2,8-dimethyldibenzothiophene;4,6-dimethyldibenzothiophene;1-methyl-2-(2-methylphenyl)benzene;1-methyl-3-(3-methylphenyl)benzene;1-methyl-3-(4-methylphenyl)benzene;1-methyl-4-(4-methylphenyl)benzene;1-methyl-3-[3-(4-methylphenyl)phenyl]benzene;1,2-xylene;1,3-xylene;1,4-xylene?
1,3-bis(3-methylphenyl)benzene;1,3-bis(4-methylphenyl)benzene;1,4-bis(4-methylphenyl)benzene;1,6-dimethyldibenzofuran;1,8-dimethyldibenzofuran;2,6-dimethyldibenzofuran;2,8-dimethyldibenzofuran;4,6-dimethyldibenzofuran;2,6-dimethyldibenzothiophene;2,8-dimethyldibenzothiophene;4,6-dimethyldibenzothiophene;1-methyl-2-(2-methylphenyl)benzene;1-methyl-3-(3-methylphenyl)benzene;1-methyl-3-(4-methylphenyl)benzene;1-methyl-4-(4-methylphenyl)benzene;1-methyl-3-[3-(4-methylphenyl)phenyl]benzene;1,2-xylene;1,3-xylene;1,4-xylene has a molecular weight of 3699.22 g/mol, XLogP of 80.37, 12 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-bis(3-methylphenyl)benzene;1,3-bis(4-methylphenyl)benzene;1,4-bis(4-methylphenyl)benzene;1,6-dimethyldibenzofuran;1,8-dimethyldibenzofuran;2,6-dimethyldibenzofuran;2,8-dimethyldibenzofuran;4,6-dimethyldibenzofuran;2,6-dimethyldibenzothiophene;2,8-dimethyldibenzothiophene;4,6-dimethyldibenzothiophene;1-methyl-2-(2-methylphenyl)benzene;1-methyl-3-(3-methylphenyl)benzene;1-methyl-3-(4-methylphenyl)benzene;1-methyl-4-(4-methylphenyl)benzene;1-methyl-3-[3-(4-methylphenyl)phenyl]benzene;1,2-xylene;1,3-xylene;1,4-xylene is sourced from PubChem (CID 157344646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).