6,12-bis(4-methylphenyl)indeno[1,2-b]fluorene

C34H24 — CID 102489573

IUPAC6,12-bis(4-methylphenyl)indeno[1,2-b]fluorene
SMILESCc1ccc(C2=c3cc4c(cc3-c3ccccc32)=C(c2ccc(C)cc2)c2ccccc2-4)cc1
InChIInChI=1S/C34H24/c1-21-11-15-23(16-12-21)33-27-9-5-3-7-25(27)29-20-32-30(19-31(29)33)26-8-4-6-10-28(26)34(32)24-17-13-22(2)14-18-24/h3-20H,1-2H3
InChIKeyKYVHIZIINADMSH-UHFFFAOYSA-N
MW432.57 g/mol
LogP6.76
Rot. Bonds2

About 6,12-bis(4-methylphenyl)indeno[1,2-b]fluorene

6,12-bis(4-methylphenyl)indeno[1,2-b]fluorene (PubChem CID 102489573) has the molecular formula C34H24 and a molecular weight of 432.57 g/mol. Its IUPAC name is 6,12-bis(4-methylphenyl)indeno[1,2-b]fluorene.

Molecular Properties

Compound Name6,12-bis(4-methylphenyl)indeno[1,2-b]fluorene
PubChem CID102489573
Molecular FormulaC34H24
Molecular Weight432.57 g/mol
Exact Mass432.19
IUPAC Name6,12-bis(4-methylphenyl)indeno[1,2-b]fluorene
SMILESCc1ccc(C2=c3cc4c(cc3-c3ccccc32)=C(c2ccc(C)cc2)c2ccccc2-4)cc1
InChIInChI=1S/C34H24/c1-21-11-15-23(16-12-21)33-27-9-5-3-7-25(27)29-20-32-30(19-31(29)33)26-8-4-6-10-28(26)34(32)24-17-13-22(2)14-18-24/h3-20H,1-2H3
InChIKeyKYVHIZIINADMSH-UHFFFAOYSA-N
XLogP6.76
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500432.57
LogP ≤ 56.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

2-(4-methylphenyl)-3-[3-(4-methylphenyl)-1,4-dioxonaphthalen-2-yl]naphthalene-1,4-dione
CID 141466102
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CID 177426395
2-(4-methylphenyl)-5-[3-[4-(4-methylphenyl)-5-oxo-2,3-diphenylcyclopenta-1,3-dien-1-yl]phenyl]-3,4-diphenylcyclopenta-2,4-dien-1-one
CID 10771140
1-fluoro-2-[2-(4-methylphenyl)phenyl]benzene
CID 139250939
4-methyl-1-phenyl-2-(2-phenylphenyl)benzene
CID 59171641
9-[2-(4-methylphenyl)phenyl]phenanthrene
CID 140958639
1-methyl-4-[2-(3-phenylphenyl)phenyl]benzene
CID 58390014
N-[2-(4-methylphenyl)phenyl]methanimine
CID 54308926
1-methyl-2-(2-methylphenyl)-3-(4-methylphenyl)benzene
CID 144785199
1-(4-methylphenyl)-3,5-bis(4-phenylphenyl)benzene
CID 142935427
methane;1-methyl-4-(4-methylphenyl)-2-(2-phenylphenyl)benzene
CID 144583638
3-methyl-5-phenylindeno[2,1-a]indene
CID 10469597

Frequently Asked Questions

What is the IUPAC name of 6,12-bis(4-methylphenyl)indeno[1,2-b]fluorene?
The IUPAC name of 6,12-bis(4-methylphenyl)indeno[1,2-b]fluorene (CID 102489573) is 6,12-bis(4-methylphenyl)indeno[1,2-b]fluorene.
What is the SMILES notation for 6,12-bis(4-methylphenyl)indeno[1,2-b]fluorene?
The canonical SMILES for 6,12-bis(4-methylphenyl)indeno[1,2-b]fluorene is Cc1ccc(C2=c3cc4c(cc3-c3ccccc32)=C(c2ccc(C)cc2)c2ccccc2-4)cc1.
What is the InChIKey of 6,12-bis(4-methylphenyl)indeno[1,2-b]fluorene?
The InChIKey is KYVHIZIINADMSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H24/c1-21-11-15-23(16-12-21)33-27-9-5-3-7-25(27)29-20-32-30(19-31(29)33)26-8-4-6-10-28(26)34(32)24-17-13-22(2)14-18-24/h3-20H,1-2H3.
What are the key properties of 6,12-bis(4-methylphenyl)indeno[1,2-b]fluorene?
6,12-bis(4-methylphenyl)indeno[1,2-b]fluorene has a molecular weight of 432.57 g/mol, XLogP of 6.76, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 6,12-bis(4-methylphenyl)indeno[1,2-b]fluorene is sourced from PubChem (CID 102489573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).