chempirical

1,2,3,4-Tetraphenylnaphthalene

C34H24CAS 751-38-2432.57 g/mol

Open in Covalent MOL file

Properties

Molecular formula
C34H24
Molar mass
432.57 g/mol
Exact mass
432.1878 Da
logP
9.51Crippen estimate
Polar surface area
0.0 Ų
H-bond donors / acceptors
0 / 0
Rotatable bonds
4

Hazards

Warning
Irritant (GHS07)

Aggregated from 40 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
751-38-2
SMILES
C1=CC=C(C=C1)C2=C(C(=C(C3=CC=CC=C32)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6
InChIKey
UCTTYTFENYGAPP-UHFFFAOYSA-N
InChI
InChI=1S/C34H24/c1-5-15-25(16-6-1)31-29-23-13-14-24-30(29)32(26-17-7-2-8-18-26)34(28-21-11-4-12-22-28)33(31)27-19-9-3-10-20-27/h1-24H

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Names and synonyms

3 names
  • Naphthalene, 1,2,3,4-tetraphenyl-
  • 1,2,3,4 Tetraphenylnaphthalene
  • Naphthalene, 1,2,3,4tetraphenyl

Reactions

Work with 1,2,3,4-Tetraphenylnaphthalene

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

9,10-Diphenylphenanthrene602-15-388 % similar 9,10-Diphenylanthracene1499-10-181 % similar Hexaphenylbenzene992-04-173 % similar Rubrene517-51-172 % similar 9-Bromo-10-phenylanthracene23674-20-659 % similar 9-(4-Bromophenyl)-10-phenylanthracene625854-02-657 % similar 9-Phenylanthracene602-55-155 % similar 9-(4′-Biphenylyl)-10-bromoanthracene400607-05-854 % similar

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

Elsewhere

PubChem CAS Common Chemistry NIST WebBook