8-methyl-7H-benzo[c]fluorene;9-methyl-7H-benzo[c]fluorene;10-methyl-7H-benzo[c]fluorene;1-methyl-9H-fluorene;2-methyl-9H-fluorene;3-methyl-9H-fluorene;toluene

C103H86 — CID 160899257

IUPAC8-methyl-7H-benzo[c]fluorene;9-methyl-7H-benzo[c]fluorene;10-methyl-7H-benzo[c]fluorene;1-methyl-9H-fluorene;2-methyl-9H-fluorene;3-methyl-9H-fluorene;toluene
SMILESCc1ccc2c(c1)-c1c(ccc3ccccc13)C2.Cc1ccc2c(c1)-c1ccccc1C2.Cc1ccc2c(c1)Cc1ccc3ccccc3c1-2.Cc1ccc2c(c1)Cc1ccccc1-2.Cc1cccc2c1Cc1ccc3ccccc3c1-2.Cc1cccc2c1Cc1ccccc1-2.Cc1ccccc1
InChIInChI=1S/3C18H14.3C14H12.C7H8/c1-12-5-4-8-16-17(12)11-14-10-9-13-6-2-3-7-15(13)18(14)16;1-12-6-9-17-15(10-12)11-14-8-7-13-4-2-3-5-16(13)18(14)17;1-12-6-7-14-11-15-9-8-13-4-2-3-5-16(13)18(15)17(14)10-12;1-10-5-4-8-13-12-7-3-2-6-11(12)9-14(10)13;1-10-6-7-14-12(8-10)9-11-4-2-3-5-13(11)14;1-10-6-7-12-9-11-4-2-3-5-13(11)14(12)8-10;1-7-5-3-2-4-6-7/h3*2-10H,11H2,1H3;3*2-8H,9H2,1H3;2-6H,1H3
InChIKeySPGXXVHPRLLFGU-UHFFFAOYSA-N
MW1323.82 g/mol
LogP26.85
Rot. Bonds

About 8-methyl-7H-benzo[c]fluorene;9-methyl-7H-benzo[c]fluorene;10-methyl-7H-benzo[c]fluorene;1-methyl-9H-fluorene;2-methyl-9H-fluorene;3-methyl-9H-fluorene;toluene

8-methyl-7H-benzo[c]fluorene;9-methyl-7H-benzo[c]fluorene;10-methyl-7H-benzo[c]fluorene;1-methyl-9H-fluorene;2-methyl-9H-fluorene;3-methyl-9H-fluorene;toluene (PubChem CID 160899257) has the molecular formula C103H86 and a molecular weight of 1323.82 g/mol. Its IUPAC name is 8-methyl-7H-benzo[c]fluorene;9-methyl-7H-benzo[c]fluorene;10-methyl-7H-benzo[c]fluorene;1-methyl-9H-fluorene;2-methyl-9H-fluorene;3-methyl-9H-fluorene;toluene.

Molecular Properties

Compound Name8-methyl-7H-benzo[c]fluorene;9-methyl-7H-benzo[c]fluorene;10-methyl-7H-benzo[c]fluorene;1-methyl-9H-fluorene;2-methyl-9H-fluorene;3-methyl-9H-fluorene;toluene
PubChem CID160899257
Molecular FormulaC103H86
Molecular Weight1323.82 g/mol
Exact Mass1322.67
IUPAC Name8-methyl-7H-benzo[c]fluorene;9-methyl-7H-benzo[c]fluorene;10-methyl-7H-benzo[c]fluorene;1-methyl-9H-fluorene;2-methyl-9H-fluorene;3-methyl-9H-fluorene;toluene
SMILESCc1ccc2c(c1)-c1c(ccc3ccccc13)C2.Cc1ccc2c(c1)-c1ccccc1C2.Cc1ccc2c(c1)Cc1ccc3ccccc3c1-2.Cc1ccc2c(c1)Cc1ccccc1-2.Cc1cccc2c1Cc1ccc3ccccc3c1-2.Cc1cccc2c1Cc1ccccc1-2.Cc1ccccc1
InChIInChI=1S/3C18H14.3C14H12.C7H8/c1-12-5-4-8-16-17(12)11-14-10-9-13-6-2-3-7-15(13)18(14)16;1-12-6-9-17-15(10-12)11-14-8-7-13-4-2-3-5-16(13)18(14)17;1-12-6-7-14-11-15-9-8-13-4-2-3-5-16(13)18(15)17(14)10-12;1-10-5-4-8-13-12-7-3-2-6-11(12)9-14(10)13;1-10-6-7-14-12(8-10)9-11-4-2-3-5-13(11)14;1-10-6-7-12-9-11-4-2-3-5-13(11)14(12)8-10;1-7-5-3-2-4-6-7/h3*2-10H,11H2,1H3;3*2-8H,9H2,1H3;2-6H,1H3
InChIKeySPGXXVHPRLLFGU-UHFFFAOYSA-N
XLogP26.85
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms103
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001323.82
LogP ≤ 526.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 8-methyl-7H-benzo[c]fluorene;9-methyl-7H-benzo[c]fluorene;10-methyl-7H-benzo[c]fluorene;1-methyl-9H-fluorene;2-methyl-9H-fluorene;3-methyl-9H-fluorene;toluene with MolForge

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Related Compounds

11H-benzo[a]fluorene;ethane;3-methyl-11H-benzo[a]fluorene;2-methyl-11H-benzo[b]fluorene;8-methyl-11H-benzo[b]fluorene;5-methyl-7H-benzo[c]fluorene;19-methylhexacyclo[11.11.0.02,11.03,8.015,23.016,21]tetracosa-1(24),2(11),3,5,7,9,13,15(23),16(21),17,19-undecaene
CID 157095898
8-methyl-7,12-dihydroindeno[1,2-a]fluorene;9-methyl-7,12-dihydroindeno[1,2-a]fluorene;10-methyl-7,12-dihydroindeno[1,2-a]fluorene;4-methyl-6,12-dihydroindeno[1,2-b]fluorene;5-methyl-12H-indeno[1,2-c]carbazole
CID 161385300
2,7-dimethyl-6,12-dihydroindeno[1,2-b]fluorene;2,8-dimethyl-6,12-dihydroindeno[1,2-b]fluorene;2,9-dimethyl-6,12-dihydroindeno[1,2-b]fluorene;bis(2-methyl-7-(3-methylphenyl)-9H-fluorene);bis(2-methyl-7-(4-methylphenyl)-9H-fluorene);6-methyl-2-(3-methylphenyl)-9H-fluorene;6-methyl-2-(4-methylphenyl)-9H-fluorene
CID 159386502
10-methyl-7,12-dihydroindeno[1,2-a]fluorene
CID 161385302
undecacyclo[22.18.0.03,22.04,20.06,18.08,17.011,16.025,41.028,40.029,38.030,35]dotetraconta-1(24),2,4(20),5,8(17),9,11,13,15,18,22,25(41),26,28(40),29(38),30,32,34,36-nonadecaene
CID 159117646
7-methylpentacyclo[11.8.0.02,10.03,8.014,19]henicosa-1(13),2(10),3,5,7,11,14,16,18,20-decaene
CID 158908888
9-methyl-9-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;6-methyl-10,12-dihydroindeno[2,1-b]fluorene;4-methylpentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;5-methylpentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaene;6-methylpentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaene;7-methylpentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene
CID 160764659
bis(7,12-dihydroindeno[1,2-a]fluorene);11,12-dihydroindeno[2,1-a]fluorene;6,12-dihydroindeno[1,2-b]fluorene;10,12-dihydroindeno[2,1-b]fluorene;pentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene;pentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene
CID 158887137
ethane;1-(2-methylphenyl)-9H-fluorene;1-(3-methylphenyl)-9H-fluorene;1-methyl-8-phenyl-9H-fluorene;2-methyl-7-phenyl-9H-fluorene;3-(2-methylphenyl)-9H-fluorene;3-(3-methylphenyl)-9H-fluorene;6-methyl-1-phenyl-9H-fluorene
CID 163579670
7-methylpentacyclo[11.8.0.02,10.03,8.016,21]henicosa-1(13),2(10),3,5,7,11,14,16,18,20-decaene
CID 160819244
8,9-dimethyl-7H-benzo[c]fluorene
CID 159520619
2-methyl-11,12-dihydroindeno[2,1-a]fluorene
CID 91412368

Frequently Asked Questions

What is the IUPAC name of 8-methyl-7H-benzo[c]fluorene;9-methyl-7H-benzo[c]fluorene;10-methyl-7H-benzo[c]fluorene;1-methyl-9H-fluorene;2-methyl-9H-fluorene;3-methyl-9H-fluorene;toluene?
The IUPAC name of 8-methyl-7H-benzo[c]fluorene;9-methyl-7H-benzo[c]fluorene;10-methyl-7H-benzo[c]fluorene;1-methyl-9H-fluorene;2-methyl-9H-fluorene;3-methyl-9H-fluorene;toluene (CID 160899257) is 8-methyl-7H-benzo[c]fluorene;9-methyl-7H-benzo[c]fluorene;10-methyl-7H-benzo[c]fluorene;1-methyl-9H-fluorene;2-methyl-9H-fluorene;3-methyl-9H-fluorene;toluene.
What is the SMILES notation for 8-methyl-7H-benzo[c]fluorene;9-methyl-7H-benzo[c]fluorene;10-methyl-7H-benzo[c]fluorene;1-methyl-9H-fluorene;2-methyl-9H-fluorene;3-methyl-9H-fluorene;toluene?
The canonical SMILES for 8-methyl-7H-benzo[c]fluorene;9-methyl-7H-benzo[c]fluorene;10-methyl-7H-benzo[c]fluorene;1-methyl-9H-fluorene;2-methyl-9H-fluorene;3-methyl-9H-fluorene;toluene is Cc1ccc2c(c1)-c1c(ccc3ccccc13)C2.Cc1ccc2c(c1)-c1ccccc1C2.Cc1ccc2c(c1)Cc1ccc3ccccc3c1-2.Cc1ccc2c(c1)Cc1ccccc1-2.Cc1cccc2c1Cc1ccc3ccccc3c1-2.Cc1cccc2c1Cc1ccccc1-2.Cc1ccccc1.
What is the InChIKey of 8-methyl-7H-benzo[c]fluorene;9-methyl-7H-benzo[c]fluorene;10-methyl-7H-benzo[c]fluorene;1-methyl-9H-fluorene;2-methyl-9H-fluorene;3-methyl-9H-fluorene;toluene?
The InChIKey is SPGXXVHPRLLFGU-UHFFFAOYSA-N. The full InChI is InChI=1S/3C18H14.3C14H12.C7H8/c1-12-5-4-8-16-17(12)11-14-10-9-13-6-2-3-7-15(13)18(14)16;1-12-6-9-17-15(10-12)11-14-8-7-13-4-2-3-5-16(13)18(14)17;1-12-6-7-14-11-15-9-8-13-4-2-3-5-16(13)18(15)17(14)10-12;1-10-5-4-8-13-12-7-3-2-6-11(12)9-14(10)13;1-10-6-7-14-12(8-10)9-11-4-2-3-5-13(11)14;1-10-6-7-12-9-11-4-2-3-5-13(11)14(12)8-10;1-7-5-3-2-4-6-7/h3*2-10H,11H2,1H3;3*2-8H,9H2,1H3;2-6H,1H3.
What are the key properties of 8-methyl-7H-benzo[c]fluorene;9-methyl-7H-benzo[c]fluorene;10-methyl-7H-benzo[c]fluorene;1-methyl-9H-fluorene;2-methyl-9H-fluorene;3-methyl-9H-fluorene;toluene?
8-methyl-7H-benzo[c]fluorene;9-methyl-7H-benzo[c]fluorene;10-methyl-7H-benzo[c]fluorene;1-methyl-9H-fluorene;2-methyl-9H-fluorene;3-methyl-9H-fluorene;toluene has a molecular weight of 1323.82 g/mol, XLogP of 26.85, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-7H-benzo[c]fluorene;9-methyl-7H-benzo[c]fluorene;10-methyl-7H-benzo[c]fluorene;1-methyl-9H-fluorene;2-methyl-9H-fluorene;3-methyl-9H-fluorene;toluene is sourced from PubChem (CID 160899257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).