Basic information
- CAS
35926-76-2- Standard SMILES
CN1Cc2ccccc2C12c1ccccc1CCc1ccccc12- InChIKey
LHTVZDOHGJLKNS-UHFFFAOYSA-N- Molecular formula
- C23H21N
- Average molar mass
- 311.4 g/mol
- Monoisotopic mass
- 311.16739967
Names & identifiers
- Preferred name
- 2',3',10,11-tetrahydro-2'-methylspiro[5H-dibenzo[a,d]cycloheptene-5,1'-[1H]isoindole]
- IUPAC
- 2-methylspiro[1H-isoindole-3,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaene]
- English name
- 2',3',10,11-tetrahydro-2'-methylspiro[5H-dibenzo[a,d]cycloheptene-5,1'-[1H]isoindole]
- Molecular formula
- C23H21N
- Molecular weight
- 311.41954
Names & synonyms
35926-76-2EINECS 252-797-1P86K6RS7M52',3',10,11-Tetrahydro-2'-methylspiro(5H-dibenzo(a,d)cycloheptene-5,1'-(1H)isoindole)2',3',10,11-Tetrahydro-2'-methylspiro[5H-dibenzo[a,d]cycloheptene-5,1'-[1H]isoindole]DTXSID70189492Spiro[5H-dibenzo[a,d]cycloheptene-5,1'-[1H]isoindole], 2',3',10,11-tetrahydro-2'-methyl-SPIRO(5H-DIBENZO(A,D)CYCLOHEPTENE-5,1'-(1H)ISOINDOLE), 2',3',10,11-TETRAHYDRO-2'-METHYL-RefChem:80004DTXCID00111983252-797-1UNII-P86K6RS7M5
Show more names
methyltetrahydrospiro dibenzo[a,d]cycloheptene isoindole2''-METHYL-TETRAHYDRO-SPIRO(5H-DIBENZO-(A,D)CYCLOHEPTENE- (1H)ISOINDOLE)2'-Methyl-2',3',10,11-tetrahydrospiro[5H]-dibenzo[a,d]cycloheptene-5,1'-[1H]isoindol,98%
ICCB1_000147NS000579252'-Methyl-2',3',10,11-tetrahydrospiro(5H-dibenzo[a,d]cycloheptene-5,1'[1H]isoindole)2'-Methyl-2',3',10,11-tetrahydrospiro[dibenzo[a,d][7]annulene-5,1'-isoindole]
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 433
Physicochemical properties
- FDA UNII
- 86 K6RS7M5 · P86K6RS7M5
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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