Name: Name:1,3,5-Tris[4-(diphenylamino)phenyl]benzene
Brand: Angene
SKU: AG001FBB
Rating: 90 (10 reviews)

1,3,5-Tris[4-(diphenylamino)phenyl]benzene

CAS No.:

147951-36-8

Catalog Number:

AG001FBB

Molecular Formula:

C60H45N3

Molecular Weight:

808.0194

Catalog Number:

AG001FBB

Chemical Name:

1,3,5-Tris[4-(diphenylamino)phenyl]benzene

CAS Number:

147951-36-8

Molecular Formula:

C60H45N3

Molecular Weight:

808.0194

MDL Number:

MFCD30721946

IUPAC Name:

4-[3,5-bis[4-(N-phenylanilino)phenyl]phenyl]-N,N-diphenylaniline

InChI:

InChI=1S/C60H45N3/c1-7-19-52(20-8-1)61(53-21-9-2-10-22-53)58-37-31-46(32-38-58)49-43-50(47-33-39-59(40-34-47)62(54-23-11-3-12-24-54)55-25-13-4-14-26-55)45-51(44-49)48-35-41-60(42-36-48)63(56-27-15-5-16-28-56)57-29-17-6-18-30-57/h1-45H

InChI Key:

XVMUGTFNHXHZIP-UHFFFAOYSA-N

SMILES:

c1ccc(cc1)N(c1ccccc1)c1ccc(cc1)c1cc(cc(c1)c1ccc(cc1)N(c1ccccc1)c1ccccc1)c1ccc(cc1)N(c1ccccc1)c1ccccc1

Complexity:

1050

Compound Is Canonicalized:

Yes

Covalently-Bonded Unit Count:

Defined Atom Stereocenter Count:

Defined Bond Stereocenter Count:

Exact Mass:

807.361g/mol

Formal Charge:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Isotope Atom Count:

Molecular Weight:

808.041g/mol

Monoisotopic Mass:

807.361g/mol

Rotatable Bond Count:

Topological Polar Surface Area:

9.7A^2

Undefined Atom Stereocenter Count:

Undefined Bond Stereocenter Count:

XLogP3:

16.5