2-bromo-11-methylidenebenzo[b]fluorene

C18H11Br — CID 142293502

IUPAC2-bromo-11-methylidenebenzo[b]fluorene
SMILESC=C1c2cc(Br)ccc2-c2cc3ccccc3cc21
InChIInChI=1S/C18H11Br/c1-11-16-8-12-4-2-3-5-13(12)9-18(16)15-7-6-14(19)10-17(11)15/h2-10H,1H2
InChIKeyBYTZAIUXAQFABZ-UHFFFAOYSA-N
MW307.19 g/mol
LogP5.64
Rot. Bonds

About 2-bromo-11-methylidenebenzo[b]fluorene

2-bromo-11-methylidenebenzo[b]fluorene (PubChem CID 142293502) has the molecular formula C18H11Br and a molecular weight of 307.19 g/mol. Its IUPAC name is 2-bromo-11-methylidenebenzo[b]fluorene.

Molecular Properties

Compound Name2-bromo-11-methylidenebenzo[b]fluorene
PubChem CID142293502
Molecular FormulaC18H11Br
Molecular Weight307.19 g/mol
Exact Mass306.00
IUPAC Name2-bromo-11-methylidenebenzo[b]fluorene
SMILESC=C1c2cc(Br)ccc2-c2cc3ccccc3cc21
InChIInChI=1S/C18H11Br/c1-11-16-8-12-4-2-3-5-13(12)9-18(16)15-7-6-14(19)10-17(11)15/h2-10H,1H2
InChIKeyBYTZAIUXAQFABZ-UHFFFAOYSA-N
XLogP5.64
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500307.19
LogP ≤ 55.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

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CID 143934053
2-bromo-10-methylideneanthracen-9-one
CID 89197821
2-bromonaphthalene
CID 50940586
3,6-dibromobenzo[b]triphenylene
CID 155269401
8-bromo-3-naphthalen-1-ylfluoranthene
CID 139499164
3-bromofluoranthene;8-bromofluoranthene
CID 174507222
11-bromo-14-(2-phenanthren-9-ylphenyl)tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaen-14-ol
CID 130463599
10-bromo-14-(2-naphthalen-1-ylphenyl)tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaen-14-ol
CID 130463591
5-bromo-1-methylidene-2-phenylindene
CID 101462800
2,7-dibromophenanthrene-9,10-dione
CID 159425513

Frequently Asked Questions

What is the IUPAC name of 2-bromo-11-methylidenebenzo[b]fluorene?
The IUPAC name of 2-bromo-11-methylidenebenzo[b]fluorene (CID 142293502) is 2-bromo-11-methylidenebenzo[b]fluorene.
What is the SMILES notation for 2-bromo-11-methylidenebenzo[b]fluorene?
The canonical SMILES for 2-bromo-11-methylidenebenzo[b]fluorene is C=C1c2cc(Br)ccc2-c2cc3ccccc3cc21.
What is the InChIKey of 2-bromo-11-methylidenebenzo[b]fluorene?
The InChIKey is BYTZAIUXAQFABZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H11Br/c1-11-16-8-12-4-2-3-5-13(12)9-18(16)15-7-6-14(19)10-17(11)15/h2-10H,1H2.
What are the key properties of 2-bromo-11-methylidenebenzo[b]fluorene?
2-bromo-11-methylidenebenzo[b]fluorene has a molecular weight of 307.19 g/mol, XLogP of 5.64, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromo-11-methylidenebenzo[b]fluorene is sourced from PubChem (CID 142293502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).