N-[2-(Di-1-adamantylphosphino) phenyl]morpholine,98% mor-dalphos
Properties
- Molecular formula
- C30H42NOP
- Molar mass
- 463.65 g/mol
- Exact mass
- 463.3004 Da
- logP
- 6.57Crippen estimate
- Polar surface area
- 12.5 Ų
- H-bond donors / acceptors
- 0 / 2
- Rotatable bonds
- 4
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless.
Identifiers
CAS number
1237588-12-3SMILES
C1COCCN1C2=CC=CC=C2P(C34CC5CC(C3)CC(C5)C4)C67CC8CC(C6)CC(C8)C7InChIKey
CCBRRSUORFMQCZ-UHFFFAOYSA-NInChI
InChI=1S/C30H42NOP/c1-2-4-28(27(3-1)31-5-7-32-8-6-31)33(29-15-21-9-22(16-29)11-23(10-21)17-29)30-18-24-12-25(19-30)14-26(13-24)20-30/h1-4,21-26H,5-20H2Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- 4-(2-(Di(adamantan-1-yl)phosphino)phenyl)morpholine
Work with N-[2-(Di-1-adamantylphosphino) phenyl]morpholine,98% mor-dalphos
Similar compounds
2-Morpholinoaniline5585-33-146 % similar
2-Morpholinobenzaldehyde58028-76-540 % similar
2-Morpholinobenzoic acid42106-48-938 % similar
4-Phenylmorpholine92-53-538 % similar
N-Phenylaza-15-crown-566750-10-537 % similar
DI(1-Adamantyl)benzylphosphine395116-70-836 % similar
N'-Hydroxy-2-(4-morpholinyl)benzenecarboximidamide1021243-96-835 % similar
3-Amino-4-(4-morpholino)benzotrifluoride784-57-633 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.