Chemical Product Library / Reference

Bromobenzo[rst]phenanthro[10,1,2-cde]pentaphene-9,18-dione

Chemical identity, technical indicators, performance and application reference. Confirm specifications and regulatory suitability against supplier documentation.

Molecular structure for Bromobenzo[rst]phenanthro[10,1,2-cde]pentaphene-9,18-dione

Chemical identity

English nameBromobenzo[rst]phenanthro[10,1,2-cde]pentaphene-9,18-dione
English synonymsBenzo(rst)phenanthro(10,1,2-cde)pentaphene-9,18-dione, bromo-;Bromobenzo(rst)phenanthro(10,1,2-cde)pentaphene-9,18-dione;Benzo[rst]phenanthro[10,1,2-cde]pentaphene-9,18-dione, bromo-;bromobenzo[rst]phenanthro[10,1,2-cde]pentaphene-9,18-dione;benzorstphenanthro10,1,2-cdepentaphene-9,18-dione, bromo-;Vat Violet 9;Threne brilliantviolet;JYNGSWOTISMOGI-UHFFFAOYSA-N;8-bromononacyclo[18.10.2.22,5.03,16.04,13.06,11.017,31.021,26.028,32]tetratriaconta-1(30),2,4,6(11),7,9,13,15,17(31),18,20(32),21,23,25,28,33-hexadecaene-12,27-dione
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.1324-17-0
EINECS No.215-365-3
Molecular formulaC34H15BrO2
Molecular weight535.4
PubChem structure images are reference depictions, not proof of composition, purity, grade, or regulatory status. Mixtures and polymers may not have a single representative structure.

Technical indicators

Not provided

Performance characteristics

XLogP3 8.7; hydrogen-bond donors 0; hydrogen-bond acceptors 2; TPSA 34.1 A^2; rotatable bonds 0

Application scenarios

Not provided