6,6'-Dibromoindigotin

AlkaPlorer ID: AK295446

Synonym: 6-Bromo-2-(6-bromo-1,3-dihydro-3-oxo-2H-indol-2-ylidene)-1,2-dihydro-3H-indol-3-one, 6,6'-Dibromoindigo, Tyrian purple, C.I. Natural Violet 1, CI 75800 

IUPAC Name: 6-bromo-2-(6-bromo-3-hydroxy-1H-indol-2-yl)indol-3-one

Structure

SMILES: O=C1/C(=C2\NC3=CC(Br)=CC=C3C2=O)NC2=CC(Br)=CC=C12

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InChI: InChI=1S/C16H8Br2N2O2/c17-7-1-3-9-11(5-7)19-13(15(9)21)14-16(22)10-4-2-8(18)6-12(10)20-14/h1-6,19-20H/b14-13+

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InChIKey: ZVAPIIDBWWULJN-BUHFOSPRSA-N

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Properties Information

Molecule Weight: 420.06

TPSA: 58.2

MolLogP: 4.339800000000001

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information

AKRT ID Reaction Reaction Link ID
AKRT012049 CSC1(C2(SC)Nc3cc(Br)ccc3C2=O)Nc2cc(Br)ccc2C1=O>>O=C1/C(=C2\Nc3cc(Br)ccc3C2=O)Nc2cc(Br)ccc21 RXN-22346