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1H-Indole, 2,3-dihydro-1,3,3-trimethyl-2-[2,3,3,3-tetrahydro-3-[(4-methoxyphenyl)imino]-3-(4-morpholinyl)-2-phenyl-4H-1,2,3-diazaphosphol-4-ylidene]-

HCID 3554845
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Basic information

CAS
326023-11-4
Standard SMILES
COc1ccc(N=P2(N3CCOCC3)C(=C3N(C)c4ccccc4C3(C)C)C=NN2c2ccccc2)cc1
InChIKey
HWPZOSNPDLADFI-UHFFFAOYSA-N
Molecular formula
C30H34N5O2P
Average molar mass
527.6 g/mol
Monoisotopic mass
527.24501234

Names & identifiers

Preferred name
1H-Indole, 2,3-dihydro-1,3,3-trimethyl-2-[2,3,3,3-tetrahydro-3-[(4-methoxyphenyl)imino]-3-(4-morpholinyl)-2-phenyl-4H-1,2,3-diazaphosphol-4-ylidene]-
IUPAC
4-[3-(4-methoxyphenyl)imino-2-phenyl-4-(1,3,3-trimethylindol-2-ylidene)-1,2,3λ5-diazaphosphol-3-yl]morpholine

Names & synonyms

DTXSID201100338AKOS0306596001H-Indole, 2,3-dihydro-1,3,3-trimethyl-2-[2,3,3,3-tetrahydro-3-[(4-methoxyphenyl)imino]-3-(4-morpholinyl)-2-phenyl-4H-1,2,3-diazaphosphol-4-ylidene]-326023-11-4

Database identifiers

CAS
326023-11-4
PubChem CID
3554845
DTXSID
DTXSID201100338

Properties

Computed structural properties

XLogP
6
Topological polar surface area
52.9 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
7
Rotatable bonds
4
Heavy atoms
38
Formal charge
0
Complexity
960

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Compound notes

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