5,9-dibromo-7H-benzo[c]fluorene

C17H10Br2 — CID 135397549

IUPAC5,9-dibromo-7H-benzo[c]fluorene
SMILESBrc1ccc2c(c1)Cc1cc(Br)c3ccccc3c1-2
InChIInChI=1S/C17H10Br2/c18-12-5-6-13-10(8-12)7-11-9-16(19)14-3-1-2-4-15(14)17(11)13/h1-6,8-9H,7H2
InChIKeyAPYYPHKAMCHWCF-UHFFFAOYSA-N
MW374.08 g/mol
LogP5.94
Rot. Bonds

About 5,9-dibromo-7H-benzo[c]fluorene

5,9-dibromo-7H-benzo[c]fluorene (PubChem CID 135397549) has the molecular formula C17H10Br2 and a molecular weight of 374.08 g/mol. Its IUPAC name is 5,9-dibromo-7H-benzo[c]fluorene.

Molecular Properties

Compound Name5,9-dibromo-7H-benzo[c]fluorene
PubChem CID135397549
Molecular FormulaC17H10Br2
Molecular Weight374.08 g/mol
Exact Mass371.91
IUPAC Name5,9-dibromo-7H-benzo[c]fluorene
SMILESBrc1ccc2c(c1)Cc1cc(Br)c3ccccc3c1-2
InChIInChI=1S/C17H10Br2/c18-12-5-6-13-10(8-12)7-11-9-16(19)14-3-1-2-4-15(14)17(11)13/h1-6,8-9H,7H2
InChIKeyAPYYPHKAMCHWCF-UHFFFAOYSA-N
XLogP5.94
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500374.08
LogP ≤ 55.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

5,9-dibromo-7H-fluoreno[4,3-b][1]benzothiole
CID 163730206
5-(9-bromo-7H-benzo[c]fluoren-5-yl)pentane-1-thiol
CID 59244110
5,9-dimethyl-7H-benzo[c]fluorene;2,7-dimethyl-9H-fluorene;9,15-dimethylpentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene;ethane
CID 158732726
2-bromo-7-methyl-9H-fluorene
CID 21041918
5-hydroxy-7H-benzo[g]fluorene-9-carboxylic acid
CID 66875945
11-bromobenzo[b]triphenylene-9,14-dione
CID 58151206
5,9-dibromo-7-(2-phenylphenyl)benzo[c]fluoren-7-ol
CID 159840837
4-bromo-2-naphthalen-1-yl-9H-fluorene
CID 175318573
1-bromo-4-(4-bromonaphthalen-1-yl)naphthalene
CID 4530279
9-(10-phenanthren-9-ylanthracen-9-yl)-7H-benzo[c]fluorene
CID 160788776
7-bromo-1-chloro-3-(pyridin-3-ylmethyl)-5H-indeno[1,2-c]pyridine
CID 159400547
10,21-dibromopentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8(13),9,11,15,17,19,21-undecaene
CID 89308355

Frequently Asked Questions

What is the IUPAC name of 5,9-dibromo-7H-benzo[c]fluorene?
The IUPAC name of 5,9-dibromo-7H-benzo[c]fluorene (CID 135397549) is 5,9-dibromo-7H-benzo[c]fluorene.
What is the SMILES notation for 5,9-dibromo-7H-benzo[c]fluorene?
The canonical SMILES for 5,9-dibromo-7H-benzo[c]fluorene is Brc1ccc2c(c1)Cc1cc(Br)c3ccccc3c1-2.
What is the InChIKey of 5,9-dibromo-7H-benzo[c]fluorene?
The InChIKey is APYYPHKAMCHWCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H10Br2/c18-12-5-6-13-10(8-12)7-11-9-16(19)14-3-1-2-4-15(14)17(11)13/h1-6,8-9H,7H2.
What are the key properties of 5,9-dibromo-7H-benzo[c]fluorene?
5,9-dibromo-7H-benzo[c]fluorene has a molecular weight of 374.08 g/mol, XLogP of 5.94, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 5,9-dibromo-7H-benzo[c]fluorene is sourced from PubChem (CID 135397549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).