3,8-Diamino-6-phenylphenanthridine

C19H15N3CAS 52009-64-0285.35 g/mol

Open in Covalent MOL file
H2NNNH2
Primary amine

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 Ų
H-bond donors / acceptors
2 / 3
Rotatable bonds
1

Hazards

Warning
Irritant (GHS07)

Aggregated from 43 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

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

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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-Amino-P-terphenyl7293-45-039 % similar 4-Aminobiphenyl92-67-139 % similar 2-Chloro-4-phenylquinazoline29874-83-738 % similar 3-Chloro-2H-indazol-6-amine21413-23-037 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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