C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2
CAS: 256-96-2
Name: 11H-benzo[b][1]benzazepine
SMILES: C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2

Molecular Processing

Molecular formula
C14H11N
Molecular weight
193.25
Exact mass
193.0891
XLogP
3.91
TPSA
12.03
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
0
Heavy atoms
15
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
1
Covalent units
1
Fraction Csp3
0
Molar refractivity
65.09

Supplementary Information

InChIKey: LCGTWRLJTMHIQZ-UHFFFAOYSA-N
Synonyme
Iminostilbene256-96-2Dibenz(b,f)azepine2,2'-Iminostilbene2,3,6,7-DibenzazepineStilbene, 2,2'-imino-Dibenz[b,f]azepine5-AZADIBENZO(A,E)CYCLOHEPTATRIENEJ411KQJ8C2NSC-1234585-Azadibenzo[a,e]cycloheptatrieneDTXSID90871625RefChem:132797DTXCID4020458DTXCID60819276205-970-0(2S)-2-((2-(3,5-difluorophenyl)acetyl)amino)-N-((7S)-5-methyl-6-oxo-7H-benzo(d)(1)benzazepin-7-yl)propanamideDibenzazepineDTXSID60404585H-Dibenzo[b,f]azepine5H-Dibenz[b,f]azepine5H-Dibenz(b,f)azepine11H-benzo[b][1]benzazepine5H-Dibenzo(b,f)azepineIminostilbene-d2MFCD00005071o,o'-IminostilbeneNSC 1234585H-Dibenz[b,f]azepinMLS000737549
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