Nom: 3,4-bis(4-bromophenyl)-2,5-bis(3-phenylphenyl)cyclopenta-2,4-dien-1-one

SMILES: C1=CC=C(C=C1)C2=CC(=CC=C2)C3=C(C(=C(C3=O)C4=CC=CC(=C4)C5=CC=CC=C5)C6=CC=C(C=C6)Br)C7=CC=C(C=C7)Br

Molecular Processing

Molecular formula

C41H26Br2O

Molecular weight

694.47

Exact mass

692.035

XLogP

11.65

TPSA

17.07

H-bond donors

H-bond acceptors

Rotatable bonds

Heavy atoms

Rings

Aromatic rings

Saturated rings

Aliphatic rings

Stereo centers

Undefined stereo

Formal charge

Heteroatoms

Covalent units

Fraction Csp3

Molar refractivity

190.67

Supplementary Information

InChIKey: UUBDIQRXCNLJIE-UHFFFAOYSA-N

Synonymes

SCHEMBL14905410UUBDIQRXCNLJIE-UHFFFAOYSA-N2,5-Di([1,1'-biphenyl]-3-yl)-3,4-bis(4-bromophenyl)cyclopenta-2,4-dienone