12,22-dibromo-15,15,19,19-tetramethyl-4-oxaheptacyclo[14.11.0.02,14.03,11.05,10.018,26.020,25]heptacosa-1(16),2,5,7,9,11,13,17,20(25),21,23,26-dodecaene

C30H22Br2O — CID 142355688

IUPAC12,22-dibromo-15,15,19,19-tetramethyl-4-oxaheptacyclo[14.11.0.02,14.03,11.05,10.018,26.020,25]heptacosa-1(16),2,5,7,9,11,13,17,20(25),21,23,26-dodecaene
SMILESCC1(C)c2cc(Br)ccc2-c2cc3c(cc21)C(C)(C)c1cc(Br)c2c(oc4ccccc42)c1-3
InChIInChI=1S/C30H22Br2O/c1-29(2)20-11-15(31)9-10-16(20)18-12-19-22(13-21(18)29)30(3,4)23-14-24(32)27-17-7-5-6-8-25(17)33-28(27)26(19)23/h5-14H,1-4H3
InChIKeyVZDPFMQEYVOLCT-UHFFFAOYSA-N
MW558.31 g/mol
LogP9.72
Rot. Bonds

About 12,22-dibromo-15,15,19,19-tetramethyl-4-oxaheptacyclo[14.11.0.02,14.03,11.05,10.018,26.020,25]heptacosa-1(16),2,5,7,9,11,13,17,20(25),21,23,26-dodecaene

12,22-dibromo-15,15,19,19-tetramethyl-4-oxaheptacyclo[14.11.0.02,14.03,11.05,10.018,26.020,25]heptacosa-1(16),2,5,7,9,11,13,17,20(25),21,23,26-dodecaene (PubChem CID 142355688) has the molecular formula C30H22Br2O and a molecular weight of 558.31 g/mol. Its IUPAC name is 12,22-dibromo-15,15,19,19-tetramethyl-4-oxaheptacyclo[14.11.0.02,14.03,11.05,10.018,26.020,25]heptacosa-1(16),2,5,7,9,11,13,17,20(25),21,23,26-dodecaene.

Molecular Properties

Compound Name12,22-dibromo-15,15,19,19-tetramethyl-4-oxaheptacyclo[14.11.0.02,14.03,11.05,10.018,26.020,25]heptacosa-1(16),2,5,7,9,11,13,17,20(25),21,23,26-dodecaene
PubChem CID142355688
Molecular FormulaC30H22Br2O
Molecular Weight558.31 g/mol
Exact Mass556.00
IUPAC Name12,22-dibromo-15,15,19,19-tetramethyl-4-oxaheptacyclo[14.11.0.02,14.03,11.05,10.018,26.020,25]heptacosa-1(16),2,5,7,9,11,13,17,20(25),21,23,26-dodecaene
SMILESCC1(C)c2cc(Br)ccc2-c2cc3c(cc21)C(C)(C)c1cc(Br)c2c(oc4ccccc42)c1-3
InChIInChI=1S/C30H22Br2O/c1-29(2)20-11-15(31)9-10-16(20)18-12-19-22(13-21(18)29)30(3,4)23-14-24(32)27-17-7-5-6-8-25(17)33-28(27)26(19)23/h5-14H,1-4H3
InChIKeyVZDPFMQEYVOLCT-UHFFFAOYSA-N
XLogP9.72
TPSA13.14 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms33
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500558.31
LogP ≤ 59.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 12,22-dibromo-15,15,19,19-tetramethyl-4-oxaheptacyclo[14.11.0.02,14.03,11.05,10.018,26.020,25]heptacosa-1(16),2,5,7,9,11,13,17,20(25),21,23,26-dodecaene with MolForge

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Frequently Asked Questions

What is the IUPAC name of 12,22-dibromo-15,15,19,19-tetramethyl-4-oxaheptacyclo[14.11.0.02,14.03,11.05,10.018,26.020,25]heptacosa-1(16),2,5,7,9,11,13,17,20(25),21,23,26-dodecaene?
The IUPAC name of 12,22-dibromo-15,15,19,19-tetramethyl-4-oxaheptacyclo[14.11.0.02,14.03,11.05,10.018,26.020,25]heptacosa-1(16),2,5,7,9,11,13,17,20(25),21,23,26-dodecaene (CID 142355688) is 12,22-dibromo-15,15,19,19-tetramethyl-4-oxaheptacyclo[14.11.0.02,14.03,11.05,10.018,26.020,25]heptacosa-1(16),2,5,7,9,11,13,17,20(25),21,23,26-dodecaene.
What is the SMILES notation for 12,22-dibromo-15,15,19,19-tetramethyl-4-oxaheptacyclo[14.11.0.02,14.03,11.05,10.018,26.020,25]heptacosa-1(16),2,5,7,9,11,13,17,20(25),21,23,26-dodecaene?
The canonical SMILES for 12,22-dibromo-15,15,19,19-tetramethyl-4-oxaheptacyclo[14.11.0.02,14.03,11.05,10.018,26.020,25]heptacosa-1(16),2,5,7,9,11,13,17,20(25),21,23,26-dodecaene is CC1(C)c2cc(Br)ccc2-c2cc3c(cc21)C(C)(C)c1cc(Br)c2c(oc4ccccc42)c1-3.
What is the InChIKey of 12,22-dibromo-15,15,19,19-tetramethyl-4-oxaheptacyclo[14.11.0.02,14.03,11.05,10.018,26.020,25]heptacosa-1(16),2,5,7,9,11,13,17,20(25),21,23,26-dodecaene?
The InChIKey is VZDPFMQEYVOLCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H22Br2O/c1-29(2)20-11-15(31)9-10-16(20)18-12-19-22(13-21(18)29)30(3,4)23-14-24(32)27-17-7-5-6-8-25(17)33-28(27)26(19)23/h5-14H,1-4H3.
What are the key properties of 12,22-dibromo-15,15,19,19-tetramethyl-4-oxaheptacyclo[14.11.0.02,14.03,11.05,10.018,26.020,25]heptacosa-1(16),2,5,7,9,11,13,17,20(25),21,23,26-dodecaene?
12,22-dibromo-15,15,19,19-tetramethyl-4-oxaheptacyclo[14.11.0.02,14.03,11.05,10.018,26.020,25]heptacosa-1(16),2,5,7,9,11,13,17,20(25),21,23,26-dodecaene has a molecular weight of 558.31 g/mol, XLogP of 9.72, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 12,22-dibromo-15,15,19,19-tetramethyl-4-oxaheptacyclo[14.11.0.02,14.03,11.05,10.018,26.020,25]heptacosa-1(16),2,5,7,9,11,13,17,20(25),21,23,26-dodecaene is sourced from PubChem (CID 142355688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).