9-(1-Naphthyl)-10-(2-naphthyl) anthracene
Properties
- Molecular formula
- C34H22
- Molar mass
- 430.55 g/mol
- Exact mass
- 430.1722 Da
- logP
- 9.63Crippen estimate
- Polar surface area
- 0.0 Ų
- H-bond donors / acceptors
- 0 / 0
- Rotatable bonds
- 2
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
855828-36-3SMILES
C1=CC=C2C=C(C=CC2=C1)C3=C4C=CC=CC4=C(C5=CC=CC=C53)C6=CC=CC7=CC=CC=C76InChIKey
MAIALRIWXGBQRP-UHFFFAOYSA-NInChI
InChI=1S/C34H22/c1-2-12-25-22-26(21-20-23(25)10-1)33-29-15-5-7-17-31(29)34(32-18-8-6-16-30(32)33)28-19-9-13-24-11-3-4-14-27(24)28/h1-22HWeigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- 9-(Naphthalen-1-yl)-10-(naphthalen-2-yl)anthracene
Work with 9-(1-Naphthyl)-10-(2-naphthyl) anthracene
Similar compounds
9-(4-Bromophenyl)-10-(naphthalen-1-yl)anthracene1160506-32-062 % similar
9-Bromo-10-(naphthalen-2-yl)anthracene474688-73-861 % similar
10-(2-Naphthyl)anthracene-9-boronic acid597554-03-560 % similar
9-(Naphthalen-1-yl)anthracene7424-70-660 % similar
2-Phenyl-9,10-di(naphthalen-2-yl)-anthracene865435-20-759 % similar
2-Bromo-9,10-di(naphthalen-2-yl)anthracene474688-76-156 % similar
MADN804560-00-756 % similar
9-Bromo-10-(naphthalen-1-yl)anthracene400607-04-755 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds