2-Phenyl-9,10-di(naphthalen-2-yl)-anthracene
Properties
- Molecular formula
- C40H26
- Molar mass
- 506.65 g/mol
- Exact mass
- 506.2035 Da
- logP
- 11.30Crippen estimate
- Polar surface area
- 0.0 Ų
- H-bond donors / acceptors
- 0 / 0
- Rotatable bonds
- 3
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
865435-20-7SMILES
C1=CC=C(C=C1)C2=CC3=C(C4=CC=CC=C4C(=C3C=C2)C5=CC6=CC=CC=C6C=C5)C7=CC8=CC=CC=C8C=C7InChIKey
RFVBBELSDAVRHM-UHFFFAOYSA-NInChI
InChI=1S/C40H26/c1-2-10-27(11-3-1)32-22-23-37-38(26-32)40(34-21-19-29-13-5-7-15-31(29)25-34)36-17-9-8-16-35(36)39(37)33-20-18-28-12-4-6-14-30(28)24-33/h1-26HWeigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- 9,10-Di(naphthalen-2-yl)-2-phenylanthracene
Work with 2-Phenyl-9,10-di(naphthalen-2-yl)-anthracene
Similar compounds
9,10-Bis(2-naphthyl)anthracene122648-99-174 % similar
2-Phenylnaphthalene612-94-267 % similar
2-Bromo-9,10-di(naphthalen-2-yl)anthracene474688-76-165 % similar
MADN804560-00-765 % similar
2,6-Dibromo-9,10-di(naphthalen-2-yl)anthracene561064-15-162 % similar
9-Bromo-10-[4-(2-naphthalenyl)phenyl]anthracene866611-29-262 % similar
9-Bromo-10-(naphthalen-2-yl)anthracene474688-73-861 % similar
2-(4-(9,10-Di-naphthalen-2-yl-anthracen-2-yl)-phenyl)-1-phenyl-1H-benzoimidazole561064-11-759 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds