C1=CC=C(C=C1)C2=C(C=CC(=C2)Br)N
CAS: 5455-13-0
Nom: 4-bromo-2-phenylaniline
SMILES: C1=CC=C(C=C1)C2=C(C=CC(=C2)Br)N

Molecular Processing

Molecular formula
C12H10BrN
Molecular weight
248.12
Exact mass
246.9997
XLogP
3.7
TPSA
26.02
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
1
Heavy atoms
14
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0
Molar refractivity
63.99

Supplementary Information

InChIKey: QNZCSSKDCUYENG-UHFFFAOYSA-N
Synonymes
4-bromo-2-phenylaniline5455-13-05-Bromo-2-biphenylamine5-BROMO-[1,1'-BIPHENYL]-2-AMINE4-Bromo-2-phenyl aniline5-bromobiphenyl-2-amine2-phenyl-4-bromoanilineMFCD097543864-bromo-2-phenyl-aniline4-bromo-2-phenylphenylamine5-Bromo-biphenyl-2-ylamineNSC233052-amino-5-bromobiphenylSCHEMBL98306(5-bromobiphenyl-2-yl)amineSCHEMBL6293129SCHEMBL29492487DTXSID702818695-Bromo[1,1'-biphenyl]-2-amineNSC-23305SBB027166STK6622645-Bromo[1,1'-biphenyl]-2-ylamineAKOS000111231NCGC00339255-01SY283479VS-02080ST4148388CS-0191829E86035
Voir la source →
Impliqué dans 2 réactions→

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→