(1E,3R,4S,5E,7S)-1,8,8-tribromo-3,4,7-trichloro-3,7-dimethylocta-1,5-diene

C10H12Br3Cl3 — CID 23425271

IUPAC(1E,3R,4S,5E,7S)-1,8,8-tribromo-3,4,7-trichloro-3,7-dimethylocta-1,5-diene
SMILESC[C@](Cl)(/C=C/[C@H](Cl)[C@](C)(Cl)/C=C/Br)C(Br)Br
InChIInChI=1S/C10H12Br3Cl3/c1-9(15,5-6-11)7(14)3-4-10(2,16)8(12)13/h3-8H,1-2H3/b4-3+,6-5+/t7-,9+,10-/m0/s1
InChIKeySULCBXDYEPVPKS-FOZLDROZSA-N
MW478.28 g/mol
LogP6.17
Rot. Bonds5

About (1E,3R,4S,5E,7S)-1,8,8-tribromo-3,4,7-trichloro-3,7-dimethylocta-1,5-diene

(1E,3R,4S,5E,7S)-1,8,8-tribromo-3,4,7-trichloro-3,7-dimethylocta-1,5-diene (PubChem CID 23425271) has the molecular formula C10H12Br3Cl3 and a molecular weight of 478.28 g/mol. Its IUPAC name is (1E,3R,4S,5E,7S)-1,8,8-tribromo-3,4,7-trichloro-3,7-dimethylocta-1,5-diene.

Molecular Properties

Compound Name(1E,3R,4S,5E,7S)-1,8,8-tribromo-3,4,7-trichloro-3,7-dimethylocta-1,5-diene
PubChem CID23425271
Molecular FormulaC10H12Br3Cl3
Molecular Weight478.28 g/mol
Exact Mass473.76
IUPAC Name(1E,3R,4S,5E,7S)-1,8,8-tribromo-3,4,7-trichloro-3,7-dimethylocta-1,5-diene
SMILESC[C@](Cl)(/C=C/[C@H](Cl)[C@](C)(Cl)/C=C/Br)C(Br)Br
InChIInChI=1S/C10H12Br3Cl3/c1-9(15,5-6-11)7(14)3-4-10(2,16)8(12)13/h3-8H,1-2H3/b4-3+,6-5+/t7-,9+,10-/m0/s1
InChIKeySULCBXDYEPVPKS-FOZLDROZSA-N
XLogP6.17
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500478.28
LogP ≤ 56.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

(E)-(2S,5S,6S,7S)-1,5,7-Tribromo-2,6,8-trichloro-2,6-dimethyl-oct-3-ene
CID 6475607
(1E,3R,4S,5E)-1-bromo-7-(bromomethyl)-3,4,7,8-tetrachloro-3-methylocta-1,5-diene
CID 21630857
(5E)-8-bromo-3,7-dichloro-2,6-dimethylocta-1,5-diene
CID 21630813
(E)-(3R,4S,7S)-4,8-Dibromo-3,7-dichloro-3,7-dimethyl-octa-1,5-diene
CID 6475603
(3S,4S,5E,7S)-4,8-dibromo-3,7-dichloro-3,7-dimethyl-octa-1,5-diene
CID 6475604
(3E,5R,6R,7E)-8-bromo-5,6-dichloro-2-(chloromethyl)-6-methylocta-1,3,7-triene
CID 14805232
(1E,3R,4S,5E,7S)-1-bromo-3,4,7,8-tetrachloro-3,7-dimethylocta-1,5-diene
CID 642192
1,5-Octadiene, 1-bromo-7-(bromomethyl)-3,4,7,8-tetrachloro-3-methyl-
CID 6440283
(1Z,3E,5R,6R,7E)-1,8-dibromo-5,6-dichloro-2,6-dimethylocta-1,3,7-triene
CID 21630824
(1Z,3E,5S,6R,7E)-1,8-dibromo-5,6-dichloro-2,6-dimethylocta-1,3,7-triene
CID 21630825
7-(Bromomethyl)-1,3,4,7,8-pentachloro-3-methyl-1,5-octadiene
CID 5387751
7-(bromochloromethyl)-3R,4S,8-trichloro-3-methyl-1,5E,7E-octatriene
CID 21630827

Frequently Asked Questions

What is the IUPAC name of (1E,3R,4S,5E,7S)-1,8,8-tribromo-3,4,7-trichloro-3,7-dimethylocta-1,5-diene?
The IUPAC name of (1E,3R,4S,5E,7S)-1,8,8-tribromo-3,4,7-trichloro-3,7-dimethylocta-1,5-diene (CID 23425271) is (1E,3R,4S,5E,7S)-1,8,8-tribromo-3,4,7-trichloro-3,7-dimethylocta-1,5-diene.
What is the SMILES notation for (1E,3R,4S,5E,7S)-1,8,8-tribromo-3,4,7-trichloro-3,7-dimethylocta-1,5-diene?
The canonical SMILES for (1E,3R,4S,5E,7S)-1,8,8-tribromo-3,4,7-trichloro-3,7-dimethylocta-1,5-diene is C[C@](Cl)(/C=C/[C@H](Cl)[C@](C)(Cl)/C=C/Br)C(Br)Br.
What is the InChIKey of (1E,3R,4S,5E,7S)-1,8,8-tribromo-3,4,7-trichloro-3,7-dimethylocta-1,5-diene?
The InChIKey is SULCBXDYEPVPKS-FOZLDROZSA-N. The full InChI is InChI=1S/C10H12Br3Cl3/c1-9(15,5-6-11)7(14)3-4-10(2,16)8(12)13/h3-8H,1-2H3/b4-3+,6-5+/t7-,9+,10-/m0/s1.
What are the key properties of (1E,3R,4S,5E,7S)-1,8,8-tribromo-3,4,7-trichloro-3,7-dimethylocta-1,5-diene?
(1E,3R,4S,5E,7S)-1,8,8-tribromo-3,4,7-trichloro-3,7-dimethylocta-1,5-diene has a molecular weight of 478.28 g/mol, XLogP of 6.17, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (1E,3R,4S,5E,7S)-1,8,8-tribromo-3,4,7-trichloro-3,7-dimethylocta-1,5-diene is sourced from PubChem (CID 23425271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).