Name: Name:2,4,6-Tri([1,1'-biphenyl]-4-yl)-1,3,5-triazine
Brand: Angene
SKU: AG00382I
Rating: 90 (10 reviews)

2,4,6-Tri([1,1'-biphenyl]-4-yl)-1,3,5-triazine

CAS No.:

31274-51-8

Catalog Number:

AG00382I

Molecular Formula:

C39H27N3

Molecular Weight:

537.6518

Catalog Number:

AG00382I

Chemical Name:

2,4,6-Tri([1,1'-biphenyl]-4-yl)-1,3,5-triazine

CAS Number:

31274-51-8

Molecular Formula:

C39H27N3

Molecular Weight:

537.6518

MDL Number:

MFCD29071839

IUPAC Name:

2,4,6-tris(4-phenylphenyl)-1,3,5-triazine

InChI:

InChI=1S/C39H27N3/c1-4-10-28(11-5-1)31-16-22-34(23-17-31)37-40-38(35-24-18-32(19-25-35)29-12-6-2-7-13-29)42-39(41-37)36-26-20-33(21-27-36)30-14-8-3-9-15-30/h1-27H

InChI Key:

CENPSTJGQOQKKW-UHFFFAOYSA-N

SMILES:

c1ccc(cc1)c1ccc(cc1)c1nc(nc(n1)c1ccc(cc1)c1ccccc1)c1ccc(cc1)c1ccccc1

EC Number:

479-950-7

UNII:

FQK9A410YB

Complexity:

655

Compound Is Canonicalized:

Yes

Covalently-Bonded Unit Count:

Defined Atom Stereocenter Count:

Defined Bond Stereocenter Count:

Exact Mass:

537.22g/mol

Formal Charge:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Isotope Atom Count:

Molecular Weight:

537.666g/mol

Monoisotopic Mass:

537.22g/mol

Rotatable Bond Count:

Topological Polar Surface Area:

38.7A^2

Undefined Atom Stereocenter Count:

Undefined Bond Stereocenter Count:

XLogP3:

9.8