ethane;4-methyl-9,9-bis(4-methylphenyl)fluorene

C30H30 — CID 144938887

IUPACethane;4-methyl-9,9-bis(4-methylphenyl)fluorene
SMILESCC.Cc1ccc(C2(c3ccc(C)cc3)c3ccccc3-c3c(C)cccc32)cc1
InChIInChI=1S/C28H24.C2H6/c1-19-11-15-22(16-12-19)28(23-17-13-20(2)14-18-23)25-9-5-4-8-24(25)27-21(3)7-6-10-26(27)28;1-2/h4-18H,1-3H3;1-2H3
InChIKeyBNOBMRWAXYRXNU-UHFFFAOYSA-N
MW390.57 g/mol
LogP8.00
Rot. Bonds2

About ethane;4-methyl-9,9-bis(4-methylphenyl)fluorene

ethane;4-methyl-9,9-bis(4-methylphenyl)fluorene (PubChem CID 144938887) has the molecular formula C30H30 and a molecular weight of 390.57 g/mol. Its IUPAC name is ethane;4-methyl-9,9-bis(4-methylphenyl)fluorene.

Molecular Properties

Compound Nameethane;4-methyl-9,9-bis(4-methylphenyl)fluorene
PubChem CID144938887
Molecular FormulaC30H30
Molecular Weight390.57 g/mol
Exact Mass390.23
IUPAC Nameethane;4-methyl-9,9-bis(4-methylphenyl)fluorene
SMILESCC.Cc1ccc(C2(c3ccc(C)cc3)c3ccccc3-c3c(C)cccc32)cc1
InChIInChI=1S/C28H24.C2H6/c1-19-11-15-22(16-12-19)28(23-17-13-20(2)14-18-23)25-9-5-4-8-24(25)27-21(3)7-6-10-26(27)28;1-2/h4-18H,1-3H3;1-2H3
InChIKeyBNOBMRWAXYRXNU-UHFFFAOYSA-N
XLogP8.00
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 ≤ 58.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

4-methyl-9,9-diphenylfluorene
CID 123595050
4'-methyl-9,9'-spirobi[fluorene]
CID 91359179
4-methyl-9-(2-methylphenyl)-9-phenylfluorene
CID 145360950
2-methyl-9,9-diphenylfluorene;3-methyl-9,9-diphenylfluorene;bis(4-methyl-9,9-diphenylfluorene)
CID 160627919
2-methyl-9,9'-spirobi[fluorene];bis(4'-methyl-9,9'-spirobi[fluorene])
CID 158761183
3,4'-dimethyl-9,9'-spirobi[fluorene]
CID 145204038
4',9,9-trimethylspiro[anthracene-10,9'-fluorene]
CID 142504465
9,9-bis(4-methylphenyl)fluorene;propane
CID 144938703
6,6,12,12-tetrakis(4-methylphenyl)indeno[1,2-b]fluorene
CID 101421308
4-bromo-4'-methyl-9,9'-spirobi[fluorene]
CID 123165749
2-methyl-9,9-diphenylfluorene;3-methyl-9,9-diphenylfluorene;4-methyl-9,9-diphenylfluorene;2,9,9-trimethylfluorene;3,9,9-trimethylfluorene;4,9,9-trimethylfluorene
CID 159829393
9',17'-dimethylspiro[fluorene-9,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(15),2,4,6,8,10,12,16,18-nonaene]
CID 160896143

Frequently Asked Questions

What is the IUPAC name of ethane;4-methyl-9,9-bis(4-methylphenyl)fluorene?
The IUPAC name of ethane;4-methyl-9,9-bis(4-methylphenyl)fluorene (CID 144938887) is ethane;4-methyl-9,9-bis(4-methylphenyl)fluorene.
What is the SMILES notation for ethane;4-methyl-9,9-bis(4-methylphenyl)fluorene?
The canonical SMILES for ethane;4-methyl-9,9-bis(4-methylphenyl)fluorene is CC.Cc1ccc(C2(c3ccc(C)cc3)c3ccccc3-c3c(C)cccc32)cc1.
What is the InChIKey of ethane;4-methyl-9,9-bis(4-methylphenyl)fluorene?
The InChIKey is BNOBMRWAXYRXNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H24.C2H6/c1-19-11-15-22(16-12-19)28(23-17-13-20(2)14-18-23)25-9-5-4-8-24(25)27-21(3)7-6-10-26(27)28;1-2/h4-18H,1-3H3;1-2H3.
What are the key properties of ethane;4-methyl-9,9-bis(4-methylphenyl)fluorene?
ethane;4-methyl-9,9-bis(4-methylphenyl)fluorene has a molecular weight of 390.57 g/mol, XLogP of 8.00, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;4-methyl-9,9-bis(4-methylphenyl)fluorene is sourced from PubChem (CID 144938887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).