5-iodo-7,7-dimethylbenzo[c]fluorene

C19H15I — CID 144938890

IUPAC5-iodo-7,7-dimethylbenzo[c]fluorene
SMILESCC1(C)c2ccccc2-c2c1cc(I)c1ccccc21
InChIInChI=1S/C19H15I/c1-19(2)15-10-6-5-9-14(15)18-13-8-4-3-7-12(13)17(20)11-16(18)19/h3-11H,1-2H3
InChIKeyAGBVDERLUCTLOX-UHFFFAOYSA-N
MW370.23 g/mol
LogP5.75
Rot. Bonds

About 5-iodo-7,7-dimethylbenzo[c]fluorene

5-iodo-7,7-dimethylbenzo[c]fluorene (PubChem CID 144938890) has the molecular formula C19H15I and a molecular weight of 370.23 g/mol. Its IUPAC name is 5-iodo-7,7-dimethylbenzo[c]fluorene.

Molecular Properties

Compound Name5-iodo-7,7-dimethylbenzo[c]fluorene
PubChem CID144938890
Molecular FormulaC19H15I
Molecular Weight370.23 g/mol
Exact Mass370.02
IUPAC Name5-iodo-7,7-dimethylbenzo[c]fluorene
SMILESCC1(C)c2ccccc2-c2c1cc(I)c1ccccc21
InChIInChI=1S/C19H15I/c1-19(2)15-10-6-5-9-14(15)18-13-8-4-3-7-12(13)17(20)11-16(18)19/h3-11H,1-2H3
InChIKeyAGBVDERLUCTLOX-UHFFFAOYSA-N
XLogP5.75
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500370.23
LogP ≤ 55.75
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-dimethyl-5-[10-(2,3,4,5,6-pentamethylphenyl)anthracen-9-yl]benzo[c]fluorene
CID 123260279
7,7-dimethyl-N,N-diphenylbenzo[c]fluoren-5-amine
CID 162712377
5-[10-(9,9-dimethylfluoren-2-yl)anthracen-9-yl]-7,7-dimethylbenzo[c]fluorene
CID 91114293
19-[10-(7,7-dimethylbenzo[c]fluoren-5-yl)anthracen-9-yl]-21,21-dimethylpentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15,17,19-decaene
CID 140724618
2-(7,7-dimethylbenzo[c]fluoren-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CID 140892174
7,7-dimethyl-5-[10-[10-(2-naphthalen-1-ylphenyl)anthracen-9-yl]anthracen-9-yl]benzo[c]fluorene
CID 123322545
5-[10-(4-fluorophenyl)anthracen-9-yl]-7,7-dimethylbenzo[c]fluorene
CID 88549809
5-[10-(4-tert-butylphenyl)anthracen-9-yl]-7,7-dimethylbenzo[c]fluorene
CID 123566390
(7,7-dimethylbenzo[c]fluoren-5-yl) acetate
CID 67171677
9,19-bis(7,7-dimethylbenzo[c]fluoren-5-yl)-12,12,16,16-tetramethylhexacyclo[11.11.0.02,11.03,8.015,23.017,22]tetracosa-1(13),2(11),3,5,7,9,14,17(22),18,20,23-undecaene
CID 153447199
7,7-dimethylbenzo[c]fluorene;ethane
CID 90712910
7,7-dimethylbenzo[c]fluorene;hydroiodide
CID 144938625

Frequently Asked Questions

What is the IUPAC name of 5-iodo-7,7-dimethylbenzo[c]fluorene?
The IUPAC name of 5-iodo-7,7-dimethylbenzo[c]fluorene (CID 144938890) is 5-iodo-7,7-dimethylbenzo[c]fluorene.
What is the SMILES notation for 5-iodo-7,7-dimethylbenzo[c]fluorene?
The canonical SMILES for 5-iodo-7,7-dimethylbenzo[c]fluorene is CC1(C)c2ccccc2-c2c1cc(I)c1ccccc21.
What is the InChIKey of 5-iodo-7,7-dimethylbenzo[c]fluorene?
The InChIKey is AGBVDERLUCTLOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15I/c1-19(2)15-10-6-5-9-14(15)18-13-8-4-3-7-12(13)17(20)11-16(18)19/h3-11H,1-2H3.
What are the key properties of 5-iodo-7,7-dimethylbenzo[c]fluorene?
5-iodo-7,7-dimethylbenzo[c]fluorene has a molecular weight of 370.23 g/mol, XLogP of 5.75, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 5-iodo-7,7-dimethylbenzo[c]fluorene is sourced from PubChem (CID 144938890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).