7-bromo-9-(4-bromophenyl)-4-(4-methylphenyl)-2,3-dihydro-1H-fluorene

C26H20Br2 — CID 132543443

IUPAC7-bromo-9-(4-bromophenyl)-4-(4-methylphenyl)-2,3-dihydro-1H-fluorene
SMILESCc1ccc(C2=C3C(=C(c4ccc(Br)cc4)c4cc(Br)ccc43)CCC2)cc1
InChIInChI=1S/C26H20Br2/c1-16-5-7-17(8-6-16)21-3-2-4-23-25(18-9-11-19(27)12-10-18)24-15-20(28)13-14-22(24)26(21)23/h5-15H,2-4H2,1H3
InChIKeySEQLBJZSVWADFN-UHFFFAOYSA-N
MW492.25 g/mol
LogP8.43
Rot. Bonds2

About 7-bromo-9-(4-bromophenyl)-4-(4-methylphenyl)-2,3-dihydro-1H-fluorene

7-bromo-9-(4-bromophenyl)-4-(4-methylphenyl)-2,3-dihydro-1H-fluorene (PubChem CID 132543443) has the molecular formula C26H20Br2 and a molecular weight of 492.25 g/mol. Its IUPAC name is 7-bromo-9-(4-bromophenyl)-4-(4-methylphenyl)-2,3-dihydro-1H-fluorene.

Molecular Properties

Compound Name7-bromo-9-(4-bromophenyl)-4-(4-methylphenyl)-2,3-dihydro-1H-fluorene
PubChem CID132543443
Molecular FormulaC26H20Br2
Molecular Weight492.25 g/mol
Exact Mass489.99
IUPAC Name7-bromo-9-(4-bromophenyl)-4-(4-methylphenyl)-2,3-dihydro-1H-fluorene
SMILESCc1ccc(C2=C3C(=C(c4ccc(Br)cc4)c4cc(Br)ccc43)CCC2)cc1
InChIInChI=1S/C26H20Br2/c1-16-5-7-17(8-6-16)21-3-2-4-23-25(18-9-11-19(27)12-10-18)24-15-20(28)13-14-22(24)26(21)23/h5-15H,2-4H2,1H3
InChIKeySEQLBJZSVWADFN-UHFFFAOYSA-N
XLogP8.43
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms28
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500492.25
LogP ≤ 58.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 7-bromo-9-(4-bromophenyl)-4-(4-methylphenyl)-2,3-dihydro-1H-fluorene?
The IUPAC name of 7-bromo-9-(4-bromophenyl)-4-(4-methylphenyl)-2,3-dihydro-1H-fluorene (CID 132543443) is 7-bromo-9-(4-bromophenyl)-4-(4-methylphenyl)-2,3-dihydro-1H-fluorene.
What is the SMILES notation for 7-bromo-9-(4-bromophenyl)-4-(4-methylphenyl)-2,3-dihydro-1H-fluorene?
The canonical SMILES for 7-bromo-9-(4-bromophenyl)-4-(4-methylphenyl)-2,3-dihydro-1H-fluorene is Cc1ccc(C2=C3C(=C(c4ccc(Br)cc4)c4cc(Br)ccc43)CCC2)cc1.
What is the InChIKey of 7-bromo-9-(4-bromophenyl)-4-(4-methylphenyl)-2,3-dihydro-1H-fluorene?
The InChIKey is SEQLBJZSVWADFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H20Br2/c1-16-5-7-17(8-6-16)21-3-2-4-23-25(18-9-11-19(27)12-10-18)24-15-20(28)13-14-22(24)26(21)23/h5-15H,2-4H2,1H3.
What are the key properties of 7-bromo-9-(4-bromophenyl)-4-(4-methylphenyl)-2,3-dihydro-1H-fluorene?
7-bromo-9-(4-bromophenyl)-4-(4-methylphenyl)-2,3-dihydro-1H-fluorene has a molecular weight of 492.25 g/mol, XLogP of 8.43, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 7-bromo-9-(4-bromophenyl)-4-(4-methylphenyl)-2,3-dihydro-1H-fluorene is sourced from PubChem (CID 132543443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).