9,9-bis(4-methylphenyl)fluorene;propane

C30H30 — CID 144938703

IUPAC9,9-bis(4-methylphenyl)fluorene;propane
SMILESCCC.Cc1ccc(C2(c3ccc(C)cc3)c3ccccc3-c3ccccc32)cc1
InChIInChI=1S/C27H22.C3H8/c1-19-11-15-21(16-12-19)27(22-17-13-20(2)14-18-22)25-9-5-3-7-23(25)24-8-4-6-10-26(24)27;1-3-2/h3-18H,1-2H3;3H2,1-2H3
InChIKeyGLAJMWHOOLQANR-UHFFFAOYSA-N
MW390.57 g/mol
LogP8.08
Rot. Bonds2

About 9,9-bis(4-methylphenyl)fluorene;propane

9,9-bis(4-methylphenyl)fluorene;propane (PubChem CID 144938703) has the molecular formula C30H30 and a molecular weight of 390.57 g/mol. Its IUPAC name is 9,9-bis(4-methylphenyl)fluorene;propane.

Molecular Properties

Compound Name9,9-bis(4-methylphenyl)fluorene;propane
PubChem CID144938703
Molecular FormulaC30H30
Molecular Weight390.57 g/mol
Exact Mass390.23
IUPAC Name9,9-bis(4-methylphenyl)fluorene;propane
SMILESCCC.Cc1ccc(C2(c3ccc(C)cc3)c3ccccc3-c3ccccc32)cc1
InChIInChI=1S/C27H22.C3H8/c1-19-11-15-21(16-12-19)27(22-17-13-20(2)14-18-22)25-9-5-3-7-23(25)24-8-4-6-10-26(24)27;1-3-2/h3-18H,1-2H3;3H2,1-2H3
InChIKeyGLAJMWHOOLQANR-UHFFFAOYSA-N
XLogP8.08
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500390.57
LogP ≤ 58.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

propane;spiro[fluorene-9,6'-tricyclo[5.2.2.22,5]trideca-1(10),2(13),3,5(12),7(11),8-hexaene]
CID 144938761
6,6,12,12-tetrakis(4-methylphenyl)indeno[1,2-b]fluorene
CID 101421308
9,9-diphenylfluorene;propane
CID 158205050
bis(9,9-diphenylfluorene);ethane;propane
CID 144938803
9,9-bis(4-methylphenyl)fluorene;methane;1-methyl-4-(4-methylphenyl)sulfonylbenzene
CID 162192450
N-(4-methylphenyl)-9,9-diphenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]fluoren-2-amine
CID 121381203
9-(4-ethylphenyl)-9-phenylfluorene
CID 149284542
ethane;4-methyl-9,9-bis(4-methylphenyl)fluorene
CID 144938887
4-methyl-N,N-bis[4-[9-[4-(trifluoromethyl)phenyl]fluoren-9-yl]phenyl]aniline
CID 101495641
2-bromo-9-(4-methylphenyl)-9-phenylfluorene
CID 58174872
methane;2-methyl-9,9-diphenylfluorene
CID 144583572
tetrakis(9,9-dimethylfluorene);tetrakis(9,9-diphenylfluorene);ethane;toluene
CID 157389689

Frequently Asked Questions

What is the IUPAC name of 9,9-bis(4-methylphenyl)fluorene;propane?
The IUPAC name of 9,9-bis(4-methylphenyl)fluorene;propane (CID 144938703) is 9,9-bis(4-methylphenyl)fluorene;propane.
What is the SMILES notation for 9,9-bis(4-methylphenyl)fluorene;propane?
The canonical SMILES for 9,9-bis(4-methylphenyl)fluorene;propane is CCC.Cc1ccc(C2(c3ccc(C)cc3)c3ccccc3-c3ccccc32)cc1.
What is the InChIKey of 9,9-bis(4-methylphenyl)fluorene;propane?
The InChIKey is GLAJMWHOOLQANR-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H22.C3H8/c1-19-11-15-21(16-12-19)27(22-17-13-20(2)14-18-22)25-9-5-3-7-23(25)24-8-4-6-10-26(24)27;1-3-2/h3-18H,1-2H3;3H2,1-2H3.
What are the key properties of 9,9-bis(4-methylphenyl)fluorene;propane?
9,9-bis(4-methylphenyl)fluorene;propane has a molecular weight of 390.57 g/mol, XLogP of 8.08, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 9,9-bis(4-methylphenyl)fluorene;propane is sourced from PubChem (CID 144938703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).