Tribenzo[de,kl,rst]pentaphene

C₃₀H₁₆CAS 188-72-7376.46 g/mol

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Properties

Molecular formula: C₃₀H₁₆
Molar mass: 376.46 g/mol
Exact mass: 376.1252 Da
Melting point: 384–386 °C
logP: 8.63Crippen estimate
Polar surface area: 0.0 Å²
H-bond donors / acceptors: 0 / 0
Rotatable bonds: 0

Identifiers

CAS number

188-72-7

SMILES

c1cc2cccc3c4ccc5c6cccc7cccc(c8ccc(c(c1)c23)c4c85)c76

InChIKey

BIGSSBUECAXJBO-UHFFFAOYSA-N

InChI

InChI=1S/C30H16/c1-5-17-6-2-10-20-24-15-16-26-22-12-4-8-18-7-3-11-21(28(18)22)25-14-13-23(29(24)30(25)26)19(9-1)27(17)20/h1-16H

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Type any one amount. The others follow from the molar mass.

Names and synonyms

4 names

Phenaleno[1,2,3-cd]perylene
Terrylene
Chalkacene
Terrylen

Work with Tribenzo[de,kl,rst]pentaphene

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

Perylene198-55-087 % similar Benzo(ghi)perylene191-24-267 % similar Benzo(E)pyrene192-97-263 % similar Benzo(A)pyrene50-32-854 % similar Pyrene129-00-053 % similar Dibenzo[A,H]pyrene189-64-048 % similar Chrysene218-01-945 % similar 1-Aminopyrene1606-67-344 % similar

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

Elsewhere

PubChem CAS Common Chemistry NIST WebBook