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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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).