Benzo(rst)phenanthro(10,1,2-cde)pentaphene-9,18-dione, bromo-

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

CAS: 1324-17-0

Molecular Formula	`C34H15BrO2`
Molecular Weight	535.4 g/mol
LogP	8.7
Topological Polar Surface Area	34.1 A2
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	2
Rotatable Bonds	0
Exact Mass	534.0255
Heavy Atoms	37
Complexity	990.0

Chemical Identifiers

CAS Number	1324-17-0
SMILES	`C1=CC=C2C(=C1)C3=C4C(=CC=C5C4=C(C=C3)C6=CC=C7C8=C(C=CC5=C68)C9=C(C7=O)C=CC(=C9)Br)C2=O`
InChIKey	`JYNGSWOTISMOGI-UHFFFAOYSA-N`

📖 Product Overview

Benzo(rst)phenanthro(10,1,2-cde)pentaphene-9,18-dione, bromo- (CAS: 1324-17-0) is a chemical compound with molecular formula C34H15BrO2 and molecular weight 535.4 g/mol. Its IUPAC systematic name is 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. LogP 8.7 Topological Polar Surface Area 34.1 A2 Hydrogen Bond Donors 0 Hydrogen Bond Acceptors 2 Rotatable Bonds 0 Exact Mass 534.0255 Heavy Atoms 37 Complexity 990.0 InChI Key: JYNGSWOTISMOGI-UHFFFAOYSA-N. SMILES: C1=CC=C2C(=C1)C3=C4C(=CC=C5C4=C(C=C3)C6=CC=C7C8=C(C=CC5=C68)C9=C(C7=O)C=CC(=C9)Br)C2=O.

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