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10-[[5-[(10-Oxoanthracen-9-ylidene)methyl]furan-2-yl]methylidene]anthracen-9-one

HCID 623207
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Basic informationNames & identifiersPropertiesRelated reactionsCompound notes
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Basic information

CAS
19352-17-1
Standard SMILES
O=C1c2ccccc2C(=Cc2ccc(C=C3c4ccccc4C(=O)c4ccccc43)o2)c2ccccc21
InChIKey
HDLBKEZWVFXEKY-UHFFFAOYSA-N
Molecular formula
C34H20O3
Average molar mass
476.5 g/mol
Monoisotopic mass
476.1412445

Names & identifiers

Preferred name
10-[[5-[(10-Oxoanthracen-9-ylidene)methyl]furan-2-yl]methylidene]anthracen-9-one
IUPAC
10-[[5-[(10-oxoanthracen-9-ylidene)methyl]furan-2-yl]methylidene]anthracen-9-one
English name
2,5-Bis[(9,10-dihydro-10-oxoanthracen-9-ylidene)methyl]furan
Molecular formula
C34H20O3
Molecular weight
476.52

Names & synonyms

10-[[5-[(10-oxoanthracen-9-ylidene)methyl]furan-2-yl]methylidene]anthracen-9-one19352-17-1DTXSID5034757810,10'-(Furan-2,5-diyldimethanylylidene)di(anthracen-9(10H)-one)Anthrone, 10,10'-(2,5-furandiyldimethylidyne)di- (8CI)2,5-Bis[(9,10-dihydro-10-oxoanthracen-9-ylidene)methyl]furan

Database identifiers

CAS
19352-17-1
PubChem CID
623207
DTXSID
DTXSID50347578
Nikkaji
J122.941I

Properties

Computed structural properties

XLogP
7.1
Topological polar surface area
47.3 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
2
Heavy atoms
37
Formal charge
0
Complexity
828

Physicochemical properties

Boiling point
643.8 · 643.8±54.0 °C(Predicted)
Density
1.345 · 1.345±0.06 g/cm3(Predicted)

Related reactions

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Compound notes

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