N,N-Diethyl-2'-methylspiro(2H-1-benzopyran-2,3'-(3H)naphtho(2,1-b)pyran)-7-amine
Basic information
- CAS
51988-28-4- Standard SMILES
CCN(CC)c1ccc2c(c1)OC1(C=C2)OC=c2cc3ccccc3cc2=C1C- InChIKey
NLENAECXUYSTGB-UHFFFAOYSA-N- Molecular formula
- C26H25NO2
- Average molar mass
- 383.5 g/mol
- Monoisotopic mass
- 383.18852904
Names & identifiers
- Preferred name
- N,N-Diethyl-2'-methylspiro(2H-1-benzopyran-2,3'-(3H)naphtho(2,1-b)pyran)-7-amine
- IUPAC
- N,N-diethyl-4-methylspiro[benzo[g]isochromene-3,2'-chromene]-7'-amine
Names & synonyms
EINECS 257-585-251988-28-4N,N-Diethyl-2'-methylspiro(2H-1-benzopyran-2,3'-(3H)naphtho(2,1-b)pyran)-7-amineN,N-diethyl-2'-methylspiro[2H-1-benzopyran-2,3'-[3H]naphtho[2,1-b]pyran]-7-amineRefChem:161154257-585-2N,N-diethyl-4-methylspiro[benzo[g]isochromene-3,2'-chromene]-7'-amineDTXSID70966306NLENAECXUYSTGB-UHFFFAOYSA-NN,N-Diethyl-4'-methylspiro[[1]benzopyran-2,3'-naphtho[2,3-c]pyran]-7-amineN,N-Diethyl-4'-methylspiro[1-benzopyran-2,3'-naphtho[2,3-c]pyran]-7-amine
Database identifiers
- CAS
51988-28-4- PubChem CID
- 103576
- DTXSID
DTXSID70966306- EC Number
- 257-585-2
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 21.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 909
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Compound notes
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