9,10-Di(1-naphthyl)anthracene

C₃₄H₂₂CAS 26979-27-1430.55 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₃₄H₂₂
Molar mass: 430.55 g/mol
Exact mass: 430.1722 Da
logP: 9.63Crippen estimate
Polar surface area: 0.0 Å²
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

26979-27-1

SMILES

C1=CC=C2C(=C1)C=CC=C2C3=C4C=CC=CC4=C(C5=CC=CC=C53)C6=CC=CC7=CC=CC=C76

InChIKey

GWNJZSGBZMLRBW-UHFFFAOYSA-N

InChI

InChI=1S/C34H22/c1-3-15-25-23(11-1)13-9-21-27(25)33-29-17-5-7-19-31(29)34(32-20-8-6-18-30(32)33)28-22-10-14-24-12-2-4-16-26(24)28/h1-22H

Weigh it out

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Work with 9,10-Di(1-naphthyl)anthracene

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

9-(Naphthalen-1-yl)anthracene7424-70-677 % similar 9-Bromo-10-(naphthalen-1-yl)anthracene400607-04-775 % similar 1,1′-Binaphthyl604-53-574 % similar 10-(1-Naphthyl)anthracene-9-boronic acid400607-46-769 % similar 9-(4-Bromophenyl)-10-(naphthalen-1-yl)anthracene1160506-32-064 % similar 1-Phenylnaphthalene605-02-761 % similar 9-Bromo-10-[4-(1-naphthyl)phenyl]anthracene1092390-01-653 % similar 1-Naphthol90-15-352 % similar

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

Same formula

9,10-Bis(2-naphthyl)anthracene122648-99-1 9-(1-Naphthyl)-10-(2-naphthyl) anthracene855828-36-3

Elsewhere

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