7,7-dimethylbenzo[c]fluorene;hydroiodide

C19H17I — CID 144938625

IUPAC7,7-dimethylbenzo[c]fluorene;hydroiodide
SMILESCC1(C)c2ccccc2-c2c1ccc1ccccc21.I
InChIInChI=1S/C19H16.HI/c1-19(2)16-10-6-5-9-15(16)18-14-8-4-3-7-13(14)11-12-17(18)19;/h3-12H,1-2H3;1H
InChIKeyQFIOMHDNAGTTOO-UHFFFAOYSA-N
MW372.25 g/mol
LogP5.76
Rot. Bonds

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

7,7-dimethylbenzo[c]fluorene;hydroiodide (PubChem CID 144938625) has the molecular formula C19H17I and a molecular weight of 372.25 g/mol. Its IUPAC name is 7,7-dimethylbenzo[c]fluorene;hydroiodide.

Molecular Properties

Compound Name7,7-dimethylbenzo[c]fluorene;hydroiodide
PubChem CID144938625
Molecular FormulaC19H17I
Molecular Weight372.25 g/mol
Exact Mass372.04
IUPAC Name7,7-dimethylbenzo[c]fluorene;hydroiodide
SMILESCC1(C)c2ccccc2-c2c1ccc1ccccc21.I
InChIInChI=1S/C19H16.HI/c1-19(2)16-10-6-5-9-15(16)18-14-8-4-3-7-13(14)11-12-17(18)19;/h3-12H,1-2H3;1H
InChIKeyQFIOMHDNAGTTOO-UHFFFAOYSA-N
XLogP5.76
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500372.25
LogP ≤ 55.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'iodine', 'substructure': 'N/A'}

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Related Compounds

7,7-dimethylbenzo[c]fluorene;ethane
CID 90712910
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;hydroiodide?
The IUPAC name of 7,7-dimethylbenzo[c]fluorene;hydroiodide (CID 144938625) is 7,7-dimethylbenzo[c]fluorene;hydroiodide.
What is the SMILES notation for 7,7-dimethylbenzo[c]fluorene;hydroiodide?
The canonical SMILES for 7,7-dimethylbenzo[c]fluorene;hydroiodide is CC1(C)c2ccccc2-c2c1ccc1ccccc21.I.
What is the InChIKey of 7,7-dimethylbenzo[c]fluorene;hydroiodide?
The InChIKey is QFIOMHDNAGTTOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16.HI/c1-19(2)16-10-6-5-9-15(16)18-14-8-4-3-7-13(14)11-12-17(18)19;/h3-12H,1-2H3;1H.
What are the key properties of 7,7-dimethylbenzo[c]fluorene;hydroiodide?
7,7-dimethylbenzo[c]fluorene;hydroiodide has a molecular weight of 372.25 g/mol, XLogP of 5.76, 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;hydroiodide is sourced from PubChem (CID 144938625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).