9,10-Bis(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
Warning
- H302 Harmful if swallowed97.6% of notifiers
Aggregated from 42 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P264, P270, P301+P317, P330, P501
Identifiers
CAS number
122648-99-1SMILES
C1=CC=C2C=C(C=CC2=C1)C3=C4C=CC=CC4=C(C5=CC=CC=C53)C6=CC7=CC=CC=C7C=C6InChIKey
VIZUPBYFLORCRA-UHFFFAOYSA-NInChI
InChI=1S/C34H22/c1-3-11-25-21-27(19-17-23(25)9-1)33-29-13-5-7-15-31(29)34(32-16-8-6-14-30(32)33)28-20-18-24-10-2-4-12-26(24)22-28/h1-22HWeigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- 9,10-Di(2-naphthyl)anthracene
Work with 9,10-Bis(2-naphthyl)anthracene
Similar compounds
9-Bromo-10-(naphthalen-2-yl)anthracene474688-73-877 % similar
2-Phenyl-9,10-di(naphthalen-2-yl)-anthracene865435-20-774 % similar
9-(4-Bromophenyl)-10-(naphthalen-2-yl)anthracene936854-62-574 % similar
2-Bromo-9,10-di(naphthalen-2-yl)anthracene474688-76-169 % similar
10-(2-Naphthyl)anthracene-9-boronic acid597554-03-569 % similar
MADN804560-00-769 % similar
2,2'-Binaphthalene612-78-267 % similar
2,6-Dibromo-9,10-di(naphthalen-2-yl)anthracene561064-15-166 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.