HomeMCPWorkbenchSkills
HomeWorkbenchNotificationsMe
Huagongshe Open Program:[email protected]AI access: llms.txt · MCP GuidePrivacy Policy · Terms of Service · Supportv1.7.9
  1. Home
  2. /Compound

Carbamic acid, (10,11-dihydro-5H-dibenzo(a,d)cyclohepten-10-yl)-, ethyl ester

HCID 35878
New noteNew reactionRequest quotesPrint preview
Basic informationNames & identifiersPropertiesRelated reactionsCompound notes
Substructure searchFind similar structures

Basic information

CAS
31719-67-2
Standard SMILES
CCOC(=O)NC1Cc2ccccc2Cc2ccccc21
InChIKey
MJALAJNDHFFMGR-UHFFFAOYSA-N
Molecular formula
C18H19NO2
Average molar mass
281.3 g/mol
Monoisotopic mass
281.14157885

Names & identifiers

Preferred name
Carbamic acid, (10,11-dihydro-5H-dibenzo(a,d)cyclohepten-10-yl)-, ethyl ester
IUPAC
ethyl N-(9-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenyl)carbamate

Names & synonyms

BRN 2874140Ethyl 10,11-dihydro-5H-dibenzo(a,d)cycloheptene-10-carbamate31719-67-2(10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-10-yl)carbamic acid ethyl ester5H-Dibenzo(a,d)cycloheptene-10-carbamic acid, 10,11-dihydro-, ethyl esterCARBAMIC ACID, (10,11-DIHYDRO-5H-DIBENZO(a,d)CYCLOHEPTEN-10-YL)-, ETHYL ESTERRefChem:331804DTXSID80953666Ethyl hydrogen 10,11-dihydro-5H-dibenzo[a,d][7]annulen-10-ylcarbonimidate

Database identifiers

CAS
31719-67-2
PubChem CID
35878
DTXSID
DTXSID80953666

Properties

Computed structural properties

XLogP
3.8
Topological polar surface area
38.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
3
Heavy atoms
21
Formal charge
0
Complexity
357

Suppliers

Loading…

Open inquiries

Loading…

Related reactions

0 records
New reaction record

No reaction records under the current filter.

Compound notes

Loading…

On this pageBasic informationNames & identifiersPropertiesRelated reactionsCompound notes