200,000+ products from a single source!
sales@angenechem.com
102592-39-2 | Bis(prop-2-en-1-yl)(pyren-1-ylmethyl)amine
CAS No: 102592-39-2 Catalog No: AG01FB4X MDL No:
Product Description
Catalog Number:
AG01FB4X
Chemical Name:
Bis(prop-2-en-1-yl)(pyren-1-ylmethyl)amine
CAS Number:
102592-39-2
Molecular Formula:
C23H21N
Molecular Weight:
311.4195
IUPAC Name:
N-prop-2-enyl-N-(pyren-1-ylmethyl)prop-2-en-1-amine
InChI:
InChI=1S/C23H21N/c1-3-14-24(15-4-2)16-20-11-10-19-9-8-17-6-5-7-18-12-13-21(20)23(19)22(17)18/h3-13H,1-2,14-16H2
InChI Key:
LAROARVBVCCAFP-UHFFFAOYSA-N
SMILES:
C=CCN(Cc1ccc2c3c1ccc1c3c(cc2)ccc1)CC=C
Properties
Complexity:
445
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
311.167g/mol
Formal Charge:
0
Heavy Atom Count:
24
Hydrogen Bond Acceptor Count:
1
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
311.428g/mol
Monoisotopic Mass:
311.167g/mol
Rotatable Bond Count:
6
Topological Polar Surface Area:
3.2A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
6.2
Related Products
Featured Products
© 2019 Angene International Limited. All rights Reserved.