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19850-06-7 | Benzenamine, N-[(9-ethyl-9H-carbazol-3-yl)methylene]-
CAS No: 19850-06-7 Catalog No: AG002BKI MDL No:
Product Description
Catalog Number:
AG002BKI
Chemical Name:
Benzenamine, N-[(9-ethyl-9H-carbazol-3-yl)methylene]-
CAS Number:
19850-06-7
Molecular Formula:
C21H18N2
Molecular Weight:
298.3810
IUPAC Name:
1-(9-ethylcarbazol-3-yl)-N-phenylmethanimine
InChI:
InChI=1S/C21H18N2/c1-2-23-20-11-7-6-10-18(20)19-14-16(12-13-21(19)23)15-22-17-8-4-3-5-9-17/h3-15H,2H2,1H3
InChI Key:
LLTLKCGHMKZLBU-UHFFFAOYSA-N
SMILES:
CCn1c2ccc(cc2c2c1cccc2)C=Nc1ccccc1
Properties
Complexity:
412
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
298.147g/mol
Formal Charge:
0
Heavy Atom Count:
23
Hydrogen Bond Acceptor Count:
1
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
298.389g/mol
Monoisotopic Mass:
298.147g/mol
Rotatable Bond Count:
3
Topological Polar Surface Area:
17.3A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
4.9
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