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

C104H79N — CID 161385300

IUPAC8-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
SMILESCc1ccc2c(c1)-c1c(ccc3c1Cc1ccccc1-3)C2.Cc1ccc2c(c1)Cc1ccc3c(c1-2)Cc1ccccc1-3.Cc1cccc2c1-c1cc3c(cc1C2)-c1ccccc1C3.Cc1cccc2c1Cc1ccc3c(c1-2)Cc1ccccc1-3.Cn1c2ccccc2c2c3c(ccc21)-c1ccccc1C3
InChIInChI=1S/4C21H16.C20H15N/c1-13-5-4-7-15-10-17-11-19-16(12-20(17)21(13)15)9-14-6-2-3-8-18(14)19;1-13-5-4-8-18-19(13)12-15-9-10-17-16-7-3-2-6-14(16)11-20(17)21(15)18;1-13-6-8-18-16(10-13)11-15-7-9-19-17-5-3-2-4-14(17)12-20(19)21(15)18;1-13-6-7-15-11-16-8-9-18-17-5-3-2-4-14(17)12-20(18)21(16)19(15)10-13;1-21-18-9-5-4-8-16(18)20-17-12-13-6-2-3-7-14(13)15(17)10-11-19(20)21/h2-8,11-12H,9-10H2,1H3;3*2-10H,11-12H2,1H3;2-11H,12H2,1H3
InChIKeyVSGKTTUAOUMSFX-UHFFFAOYSA-N
MW1342.78 g/mol
LogP25.45
Rot. Bonds

About 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

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 (PubChem CID 161385300) has the molecular formula C104H79N and a molecular weight of 1342.78 g/mol. Its IUPAC name is 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.

Molecular Properties

Compound Name8-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
PubChem CID161385300
Molecular FormulaC104H79N
Molecular Weight1342.78 g/mol
Exact Mass1341.62
IUPAC Name8-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
SMILESCc1ccc2c(c1)-c1c(ccc3c1Cc1ccccc1-3)C2.Cc1ccc2c(c1)Cc1ccc3c(c1-2)Cc1ccccc1-3.Cc1cccc2c1-c1cc3c(cc1C2)-c1ccccc1C3.Cc1cccc2c1Cc1ccc3c(c1-2)Cc1ccccc1-3.Cn1c2ccccc2c2c3c(ccc21)-c1ccccc1C3
InChIInChI=1S/4C21H16.C20H15N/c1-13-5-4-7-15-10-17-11-19-16(12-20(17)21(13)15)9-14-6-2-3-8-18(14)19;1-13-5-4-8-18-19(13)12-15-9-10-17-16-7-3-2-6-14(16)11-20(17)21(15)18;1-13-6-8-18-16(10-13)11-15-7-9-19-17-5-3-2-4-14(17)12-20(19)21(15)18;1-13-6-7-15-11-16-8-9-18-17-5-3-2-4-14(17)12-20(18)21(16)19(15)10-13;1-21-18-9-5-4-8-16(18)20-17-12-13-6-2-3-7-14(13)15(17)10-11-19(20)21/h2-8,11-12H,9-10H2,1H3;3*2-10H,11-12H2,1H3;2-11H,12H2,1H3
InChIKeyVSGKTTUAOUMSFX-UHFFFAOYSA-N
XLogP25.45
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms105
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001342.78
LogP ≤ 525.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 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 with MolForge

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Frequently Asked Questions

What is the IUPAC name of 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?
The IUPAC name of 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) is 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.
What is the SMILES notation for 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?
The canonical SMILES for 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 is Cc1ccc2c(c1)-c1c(ccc3c1Cc1ccccc1-3)C2.Cc1ccc2c(c1)Cc1ccc3c(c1-2)Cc1ccccc1-3.Cc1cccc2c1-c1cc3c(cc1C2)-c1ccccc1C3.Cc1cccc2c1Cc1ccc3c(c1-2)Cc1ccccc1-3.Cn1c2ccccc2c2c3c(ccc21)-c1ccccc1C3.
What is the InChIKey of 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?
The InChIKey is VSGKTTUAOUMSFX-UHFFFAOYSA-N. The full InChI is InChI=1S/4C21H16.C20H15N/c1-13-5-4-7-15-10-17-11-19-16(12-20(17)21(13)15)9-14-6-2-3-8-18(14)19;1-13-5-4-8-18-19(13)12-15-9-10-17-16-7-3-2-6-14(16)11-20(17)21(15)18;1-13-6-8-18-16(10-13)11-15-7-9-19-17-5-3-2-4-14(17)12-20(19)21(15)18;1-13-6-7-15-11-16-8-9-18-17-5-3-2-4-14(17)12-20(18)21(16)19(15)10-13;1-21-18-9-5-4-8-16(18)20-17-12-13-6-2-3-7-14(13)15(17)10-11-19(20)21/h2-8,11-12H,9-10H2,1H3;3*2-10H,11-12H2,1H3;2-11H,12H2,1H3.
What are the key properties of 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?
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 has a molecular weight of 1342.78 g/mol, XLogP of 25.45, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 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 is sourced from PubChem (CID 161385300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).