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

C₃₆H₂₇NOP₂CAS 261733-18-0551.57 g/mol

Open in Covalent MOL file

Ether Phosphine Secondary 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 Å²
H-bond donors / acceptors: 1 / 2
Rotatable bonds: 6

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

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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