N-{5-chloro-4-ethenyl-4,8,8-trimethyl-14-azatetracyclo[7.6.1.0²,?.0¹³,¹?]hexadeca-1(15),9(16),10,12-tetraen-3-yl}methanimine
AlkaPlorer ID: AK100971
Synonym: None
IUPAC Name: N-(5-chloro-4-ethenyl-4,8,8-trimethyl-14-azatetracyclo[7.6.1.02,7.013,16]hexadeca-1(15),9(16),10,12-tetraen-3-yl)methanimine
Structure
SMILES: C=CC1(C)C(Cl)CC2C(C3=CNC4=C3C(=CC=C4)C2(C)C)C1N=C
InChI: InChI=1S/C21H25ClN2/c1-6-21(4)16(22)10-14-18(19(21)23-5)12-11-24-15-9-7-8-13(17(12)15)20(14,2)3/h6-9,11,14,16,18-19,24H,1,5,10H2,2-4H3
InChIKey: WLYRDDVNMIRJMV-UHFFFAOYSA-N
Source
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Properties Information
Molecule Weight: 340.89800000000014
TPSA？: 28.15
MolLogP？: 5.431500000000006
Number of H-Donors: 1
Number of H-Acceptors: 1
RingCount: 4
Activities Information
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