7,7-dimethylbenzo[c]fluorene;ethane

C23H28 — CID 90712910

IUPAC7,7-dimethylbenzo[c]fluorene;ethane
SMILESCC.CC.CC1(C)c2ccccc2-c2c1ccc1ccccc21
InChIInChI=1S/C19H16.2C2H6/c1-19(2)16-10-6-5-9-15(16)18-14-8-4-3-7-13(14)11-12-17(18)19;2*1-2/h3-12H,1-2H3;2*1-2H3
InChIKeyJAMIAZUFDIVMAO-UHFFFAOYSA-N
MW304.48 g/mol
LogP7.20
Rot. Bonds

About 7,7-dimethylbenzo[c]fluorene;ethane

7,7-dimethylbenzo[c]fluorene;ethane (PubChem CID 90712910) has the molecular formula C23H28 and a molecular weight of 304.48 g/mol. Its IUPAC name is 7,7-dimethylbenzo[c]fluorene;ethane.

Molecular Properties

Compound Name7,7-dimethylbenzo[c]fluorene;ethane
PubChem CID90712910
Molecular FormulaC23H28
Molecular Weight304.48 g/mol
Exact Mass304.22
IUPAC Name7,7-dimethylbenzo[c]fluorene;ethane
SMILESCC.CC.CC1(C)c2ccccc2-c2c1ccc1ccccc21
InChIInChI=1S/C19H16.2C2H6/c1-19(2)16-10-6-5-9-15(16)18-14-8-4-3-7-13(14)11-12-17(18)19;2*1-2/h3-12H,1-2H3;2*1-2H3
InChIKeyJAMIAZUFDIVMAO-UHFFFAOYSA-N
XLogP7.20
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500304.48
LogP ≤ 57.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

7,7-dimethylbenzo[c]fluorene;hydroiodide
CID 144938625
9-[6-(9,9-dimethylfluoren-2-yl)naphthalen-2-yl]-7,7-dimethylbenzo[c]fluorene
CID 58151561
12,12-dimethylpentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene;ethene
CID 91481070
7,7-dimethylbenzo[g]fluoren-9-amine
CID 90277897
3,9,9-trimethyl-4-naphthalen-1-ylfluorene
CID 156896796
7,7-dimethyl-2-(10-phenylanthracen-9-yl)benzo[c]fluorene
CID 158971637
N-(7,7-dimethylbenzo[c]fluoren-5-yl)-12,12-dimethyl-N-phenylpentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-9-amine
CID 130290172
25,25-dimethylhexacyclo[12.11.0.03,12.04,9.015,24.016,21]pentacosa-1(14),2,4,6,8,10,12,15(24),16,18,20,22-dodecaene
CID 59742057
N-(9,9-dimethylfluoren-2-yl)-7,7-dimethyl-N-(4-methylphenyl)benzo[g]fluoren-9-amine
CID 164794440
N,N-bis(7,7-dimethylbenzo[g]fluoren-9-yl)-7,7-dimethylbenzo[g]fluoren-9-amine
CID 90272762
5,5,19,19-tetramethylnonacyclo[18.16.0.02,18.04,16.06,15.09,14.023,36.024,33.025,30]hexatriaconta-1(20),2(18),3,6(15),7,9,11,13,16,21,23(36),24(33),25,27,29,31,34-heptadecaene
CID 58261583
7,7-dimethyl-10-propan-2-ylbenzo[c]fluorene
CID 140704515

Frequently Asked Questions

What is the IUPAC name of 7,7-dimethylbenzo[c]fluorene;ethane?
The IUPAC name of 7,7-dimethylbenzo[c]fluorene;ethane (CID 90712910) is 7,7-dimethylbenzo[c]fluorene;ethane.
What is the SMILES notation for 7,7-dimethylbenzo[c]fluorene;ethane?
The canonical SMILES for 7,7-dimethylbenzo[c]fluorene;ethane is CC.CC.CC1(C)c2ccccc2-c2c1ccc1ccccc21.
What is the InChIKey of 7,7-dimethylbenzo[c]fluorene;ethane?
The InChIKey is JAMIAZUFDIVMAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16.2C2H6/c1-19(2)16-10-6-5-9-15(16)18-14-8-4-3-7-13(14)11-12-17(18)19;2*1-2/h3-12H,1-2H3;2*1-2H3.
What are the key properties of 7,7-dimethylbenzo[c]fluorene;ethane?
7,7-dimethylbenzo[c]fluorene;ethane has a molecular weight of 304.48 g/mol, XLogP of 7.20, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 7,7-dimethylbenzo[c]fluorene;ethane is sourced from PubChem (CID 90712910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).