2-(4-(9,10-Di-naphthalen-2-yl-anthracen-2-yl)-phenyl)-1-phenyl-1H-benzoimidazole

C₅₃H₃₄N₂CAS 561064-11-7698.87 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₅₃H₃₄N₂
Molar mass: 698.87 g/mol
Exact mass: 698.2722 Da
logP: 14.31Crippen estimate
Polar surface area: 17.8 Å²
H-bond donors / acceptors: 0 / 1
Rotatable bonds: 5

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

561064-11-7

SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2C4=CC=C(C=C4)C5=CC6=C(C7=CC=CC=C7C(=C6C=C5)C8=CC9=CC=CC=C9C=C8)C1=CC2=CC=CC=C2C=C1

InChIKey

VOZBMWWMIQGZGM-UHFFFAOYSA-N

InChI

InChI=1S/C53H34N2/c1-2-16-44(17-3-1)55-50-21-11-10-20-49(50)54-53(55)38-26-22-37(23-27-38)41-30-31-47-48(34-41)52(43-29-25-36-13-5-7-15-40(36)33-43)46-19-9-8-18-45(46)51(47)42-28-24-35-12-4-6-14-39(35)32-42/h1-34H

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Names and synonyms

1 names

2-[4-(9,10-Di-2-naphthalenyl-2-anthracenyl)phenyl]-1-phenyl-

Work with 2-(4-(9,10-Di-naphthalen-2-yl-anthracen-2-yl)-phenyl)-1-phenyl-1H-benzoimidazole

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Similar compounds

2-Phenyl-9,10-di(naphthalen-2-yl)-anthracene865435-20-759 % similar 1,3,5-Tris(1-phenyl-1H-benzimidazol-2-yl)benzene192198-85-956 % similar 2-(4-Bromophenyl)-1-phenyl-1H-benzo(d)imidazole2620-76-053 % similar 3-(1-Phenyl-1H-benzo[D]imidazol-2-yl)phenylboronic acid1214723-26-847 % similar 2-(3-Bromophenyl)-1-phenyl-1H-benzimidazole760212-40-647 % similar 1-(4-Bromophenyl)-2-phenyl-1H-benzimidazole760212-58-647 % similar 9,10-Bis(2-naphthyl)anthracene122648-99-147 % similar [4-(2-Phenyl-1H-benzimidazol-1-yl)phenyl]boronic acid867044-33-544 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

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