1,3-Benzenediol, 4,6-bis[2-[4-(phenylamino)phenyl]diazenyl]-

4,6-bis[(4-anilinophenyl)diazenyl]benzene-1,3-diol

Also Known As: EINECS 267-171-3|4,6-bis[[4- phenyl]azo]resorcinol|4,6-Di(p-phenylaminobenzeneazo)resorcinol|4,6-Bis[[4-(phenylamino)phenyl]azo]resorcinol|1,3-Benzenediol, 4,6-bis((4-(phenylamino)phenyl)azo)-|1,3-Benzenediol, 4,6-bis[[4-(phenylamino)phenyl]azo]-|4,6-Bis((4-(phenylamino)phenyl)azo)resorcinol|4,6-Bis[(4-anilinophenyl)diazenyl]benzene-1,3-diol|1,3-Benzenediol, 4,6-bis(2-(4-(phenylamino)phenyl)diazenyl)-|1,3-Benzenediol, 4,6-bis[2-[4-(phenylamino)phenyl]diazenyl]-|4,6-Bis[[4-(phenylamino)phenyl]azo]-1,3-benzenediol|4,6-Bis[2-[4-(phenylamino)phenyl]diazenyl]-1,3-benzenediol|4,6-bis({2-[4-(phenylamino)phenyl]diazen-1-yl})benzene-1,3-diol|(6E)-4-[(4-anilinophenyl)diazenyl]-6-[(4-anilinophenyl)hydrazinylidene]-3-hydroxycyclohexa-2,4-dien-1-one

Molecular Formula	C30H24N6O2
Molecular Weight	500.19608 g/mol
LogP	9.42
Topological Polar Surface Area	113.96 Ų
Hydrogen Bond Donors	4
Hydrogen Bond Acceptors	8
Rotatable Bonds	8
Exact Mass	500.19608
Heavy Atoms	38
Complexity	1437.0

Chemical Identifiers

CAS Number	67801-52-9
SMILES	C1=CC=C(C=C1)NC2=CC=C(C=C2)N=NC3=CC(=C(C=C3O)O)N=NC4=CC=C(C=C4)NC5=CC=CC=C5