10H-Dibenzo(f,h)phenanthro(9',10':4,5)furo(3,2-c)chromen-10-one

HCID 335665

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Basic information

CAS: 89507-31-3
Standard SMILES: O=c1oc2c3ccccc3c3ccccc3c2c2oc3c4ccccc4c4ccccc4c3c12
InChIKey: AYGFZQBWTZGWLH-UHFFFAOYSA-N
Molecular formula: C31H16O3
Average molar mass: 436.5 g/mol
Monoisotopic mass: 436.10994437

Names & identifiers

Preferred name: 10H-Dibenzo(f,h)phenanthro(9',10':4,5)furo(3,2-c)chromen-10-one
IUPAC: 16,33-dioxaoctacyclo[16.15.0.02,15.03,8.09,14.019,32.020,25.026,31]tritriaconta-1(18),2(15),3,5,7,9,11,13,19(32),20,22,24,26,28,30-pentadecaen-17-one

Names & synonyms

89507-31-3T183R5QD3710H-Dibenzo(f,h)phenanthro(9',10':4,5)furo(3,2-c)chromen-10-oneNSC 346410UNII-T183R5QD37NSC-346410DTXSID3023776610H-PHENANTHRO(9,10-B)PHENANTHRO(9',10':4,5)FURO(2,3-D)PYRAN-10-ONE10H-Dibenzo[f,h]phenanthro[9',10':4,5]furo[3,2-c]chromen-10-one10H-Phenanthro[9,10-b]phenanthro[9',10':4,5]furo[2,3-d]pyran-10-oneRefChem:77675DTXCID80160257

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NSC346410

Database identifiers

CAS: 89507-31-3
PubChem CID: 335665
DTXSID: DTXSID30237766
UNII: T183R5QD37

Properties

Computed structural properties

XLogP: 8.5
Topological polar surface area: 39.4 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 3
Rotatable bonds: 0
Heavy atoms: 34
Formal charge: 0
Complexity: 808

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