4,6-Bis(diphenylphosphino)-10H-phenoxazine

C36H27NOP2CAS 261733-18-0551.57 g/mol

Open in Covalent MOL file
POHNP
EtherPhosphineSecondary amine

Properties

Molecular formula
C36H27NOP2
Molar mass
551.57 g/mol
Exact mass
551.1568 Da
logP
7.05Crippen estimate
Polar surface area
21.3 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
6

Hazards

Warning
Irritant (GHS07)

Aggregated from 3 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
261733-18-0
SMILES
C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC4=C3OC5=C(N4)C=CC=C5P(C6=CC=CC=C6)C7=CC=CC=C7
InChIKey
HSWZLYXRAOXOLL-UHFFFAOYSA-N
InChI
InChI=1S/C36H27NOP2/c1-5-15-27(16-6-1)39(28-17-7-2-8-18-28)33-25-13-23-31-35(33)38-36-32(37-31)24-14-26-34(36)40(29-19-9-3-10-20-29)30-21-11-4-12-22-30/h1-26,37H

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Names and synonyms

1 names
  • 4,6-Bis(diphenylphosphino)phenoxazine

Work with 4,6-Bis(diphenylphosphino)-10H-phenoxazine

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

1,1'-(9,9-Dimethyl-9H-xanthene-4,5-diyl)bis(1,1-diphenylphosphine)161265-03-854 % similar 1,2-Bis(diphenylphosphino)benzene13991-08-750 % similar Dpephos166330-10-550 % similar 2,2'-Bis(diphenylphosphino)-1,1'-biphenyl84783-64-245 % similar (2-Bromophenyl)diphenylphosphine62336-24-742 % similar 2-(Diphenylphosphino)-biphenyl13885-09-141 % similar (2',6'-Dimethoxy-[1,1'-biphenyl]-2-yl)diphenylphosphine819867-24-840 % similar Triphenylphosphine603-35-039 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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