[1,1'-Biphenyl]-4-yl-(5,11-dihydro-10H-dibenzo[b,e][1,4]diazepin-10-yl)methanone

HCID 9821040
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Basic information

Standard SMILES
O=C(c1ccc(-c2ccccc2)cc1)N1Cc2ccccc2Nc2ccccc21
InChIKey
KBLSRXZIILHROK-UHFFFAOYSA-N
Molecular formula
C26H20N2O
Average molar mass
376.4 g/mol

Names & identifiers

Preferred name
[1,1'-Biphenyl]-4-yl-(5,11-dihydro-10H-dibenzo[b,e][1,4]diazepin-10-yl)methanone
IUPAC
6,11-dihydrobenzo[b][1,4]benzodiazepin-5-yl-(4-phenylphenyl)methanone

Names & synonyms

SCHEMBL4151567KBLSRXZIILHROK-UHFFFAOYSA-N[1,1'-Biphenyl]-4-yl-(5,11-dihydro-10H-dibenzo[b,e][1,4]diazepin-10-yl)methanone

Database identifiers

PubChem CID
9821040

Properties

Computed structural properties

XLogP
5.7
Topological polar surface area
32.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
2
Heavy atoms
29

Related reactions

9 records
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Compound notes

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