11H-Dibenzo(b,e)(1,4)diazepin-11-one, 5,10-dihydro-10-methyl-

HCID 36042

Basic information

CAS
32047-69-1
Standard SMILES
CN1C(=O)c2ccccc2Nc2ccccc21
InChIKey
NLKSFKLPWZLDGG-UHFFFAOYSA-N
Molecular formula
C14H12N2O
Average molar mass
224.26 g/mol
Monoisotopic mass
224.094963

Names & identifiers

Preferred name
11H-Dibenzo(b,e)(1,4)diazepin-11-one, 5,10-dihydro-10-methyl-
IUPAC
5-methyl-11H-benzo[b][1,4]benzodiazepin-6-one
English name
10-Methyl-10,11-dihydro-5H-dibenzo[b,e][1,4]diazepin-11-one
Molecular formula
C14H12N2O
Molecular weight
224.26

Names & synonyms

32047-69-1BRN 065420311H-DIBENZO(b,e)(1,4)DIAZEPIN-11-ONE, 5,10-DIHYDRO-10-METHYL-10-Methyl-5,10-dihydro-11H-dibenzo(b,e)(1,4)diazepin-11-oneDTXSID801858645-24-04-00110 (Beilstein Handbook Reference)10-Methyl-5,10-dihydro-11H-dibenzo[b,e][1,4]diazepin-11-oneRefChem:236259DTXCID2010835510-Methyl-10,11-dihydro-5H-dibenzo[b,e][1,4]diazepin-11-one5-methyl-11H-benzo[b][1,4]benzodiazepin-6-oneSCHEMBL7982510
Show more names
10-methyl-5,10-dihydro-dibenzo[b,e][1,4]diazepin-11-one11H-Dibenzo[b,e][1,4]diazepin-11-one, 5,10-dihydro-10-methyl-
SCHEMBL7985252NLKSFKLPWZLDGG-UHFFFAOYSA-NDB-25932810-methyl-11-oxo-10,11-dihydro-5H-dibenzo[b,e][1,4]diazepine10methyl-11-oxo-10,11-dihydro-5H-dibenzo[b,e][1,4]diazepine9-methyl-2,9-diazatricyclo[9.4.0.0?,?]pentadeca-1(11),3(8),4,6,12,14-hexaen-10-one

Database identifiers

CAS
32047-69-1
PubChem CID
36042
DTXSID
DTXSID80185864
Nikkaji
J42.202I

Properties

Computed structural properties

XLogP
2.6
Topological polar surface area
32.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
0
Heavy atoms
17

Chemistry & industry

Suppliers1 total

上海瑞昶医药科技有限公司18621054990

Related reactions

10 records

Compound notes

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