3,8-Diamino-6-phenylphenanthridine

C₁₉H₁₅N₃CAS 52009-64-0285.35 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₉H₁₅N₃
Molar mass: 285.35 g/mol
Exact mass: 285.1266 Da
Melting point: 192–194 °C (decomposes)
logP: 4.22Crippen estimate
Polar surface area: 64.9 Å²
H-bond donors / acceptors: 2 / 3
Rotatable bonds: 1

Identifiers

CAS number

52009-64-0

SMILES

Nc1ccc2c(c1)nc(-c1ccccc1)c1cc(N)ccc12

InChIKey

CPNAVTYCORRLMH-UHFFFAOYSA-N

InChI

InChI=1S/C19H15N3/c20-13-6-8-15-16-9-7-14(21)11-18(16)22-19(17(15)10-13)12-4-2-1-3-5-12/h1-11H,20-21H2

Weigh it out

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

Names and synonyms

2 names

3,8-Phenanthridinediamine, 6-phenyl-
6-Phenyl-3,8-phenanthridinediamine

Work with 3,8-Diamino-6-phenylphenanthridine

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

2,3-Diphenylquinoxaline1684-14-642 % similar 3,4-Diphenylaniline10569-67-242 % similar 3-Aminobiphenyl2243-47-240 % similar 7-Amino-4-methyl-2-quinolinone19840-99-440 % similar 4-Aminobiphenyl92-67-139 % similar 2-(4-Aminophenyl)-5-aminobenzimidazole7621-86-537 % similar 6-Phenyl-3-pyridinamine126370-67-036 % similar Proflavine monohydrochloride952-23-836 % similar

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

Elsewhere

PubChem CAS Common Chemistry NIST WebBook