Xanthene biphenylene

HCID 69049558

Basic information

Standard SMILES
c1ccc2c(c1)-c1ccccc1-2.c1ccc2c(c1)Cc1ccccc1O2
InChIKey
HWCBFKYCOOXLOD-UHFFFAOYSA-N
Molecular formula
C25H18O
Average molar mass
334.4 g/mol

Names & identifiers

Preferred name
Xanthene biphenylene
IUPAC
biphenylene;9H-xanthene

Names & synonyms

xanthene biphenyleneSCHEMBL4451064HWCBFKYCOOXLOD-UHFFFAOYSA-N

Database identifiers

PubChem CID
69049558

Properties

Computed structural properties

Topological polar surface area
9.2 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
1
Rotatable bonds
0
Heavy atoms
26

Related reactions

2 records

Linked notes

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