10-methylidene-2-(2-phenylphenyl)anthracen-9-one

C27H18O — CID 90334807

IUPAC10-methylidene-2-(2-phenylphenyl)anthracen-9-one
SMILESC=C1c2ccccc2C(=O)c2cc(-c3ccccc3-c3ccccc3)ccc21
InChIInChI=1S/C27H18O/c1-18-21-11-5-8-14-25(21)27(28)26-17-20(15-16-22(18)26)24-13-7-6-12-23(24)19-9-3-2-4-10-19/h2-17H,1H2
InChIKeyWGFYSEMVNHFVRB-UHFFFAOYSA-N
MW358.44 g/mol
LogP6.63
Rot. Bonds2

About 10-methylidene-2-(2-phenylphenyl)anthracen-9-one

10-methylidene-2-(2-phenylphenyl)anthracen-9-one (PubChem CID 90334807) has the molecular formula C27H18O and a molecular weight of 358.44 g/mol. Its IUPAC name is 10-methylidene-2-(2-phenylphenyl)anthracen-9-one.

Molecular Properties

Compound Name10-methylidene-2-(2-phenylphenyl)anthracen-9-one
PubChem CID90334807
Molecular FormulaC27H18O
Molecular Weight358.44 g/mol
Exact Mass358.14
IUPAC Name10-methylidene-2-(2-phenylphenyl)anthracen-9-one
SMILESC=C1c2ccccc2C(=O)c2cc(-c3ccccc3-c3ccccc3)ccc21
InChIInChI=1S/C27H18O/c1-18-21-11-5-8-14-25(21)27(28)26-17-20(15-16-22(18)26)24-13-7-6-12-23(24)19-9-3-2-4-10-19/h2-17H,1H2
InChIKeyWGFYSEMVNHFVRB-UHFFFAOYSA-N
XLogP6.63
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500358.44
LogP ≤ 56.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-(9-oxofluoren-2-yl)fluoren-9-one
CID 86119721
2-bromo-10-methylideneanthracen-9-one
CID 89197821
2,3-diphenylfluoren-9-one
CID 102493574
11-(4-anilinophenyl)tricyclo[8.3.1.03,8]tetradeca-1(14),3,5,7,10,12-hexaene-2,9-dione
CID 142661491
10-methylidene-3,6-bis(4-phenyl-N-(4-phenylphenyl)anilino)anthracen-9-one
CID 134445098
2-(4-phenylphenyl)bicyclo[2.2.0]hexa-1,3,5-triene
CID 174878589
2-[5-(9,10-dioxophenanthren-2-yl)naphthalen-1-yl]phenanthrene-9,10-dione
CID 58300937
2-(2-cyclohexa-1,5-dien-1-ylphenyl)-7-(2-phenylphenyl)fluoren-9-one
CID 129170615
2,5-bis(3,4-diphenylphenyl)-3,4-diphenylcyclopenta-2,4-dien-1-one
CID 166446387
1,2-di(azulen-1-yl)azulene
CID 91306184
11-phenylnonacyclo[28.2.2.22,5.26,9.210,13.214,17.218,21.222,25.226,29]octatetraconta-1(32),2(48),3,5(47),6(46),7,9(45),10,12,14(42),15,17(41),18,20,22,24,26,28,30,33,35,37,39,43-tetracosaene
CID 135036112
1,2,4-triphenylbenzene
CID 518325

Frequently Asked Questions

What is the IUPAC name of 10-methylidene-2-(2-phenylphenyl)anthracen-9-one?
The IUPAC name of 10-methylidene-2-(2-phenylphenyl)anthracen-9-one (CID 90334807) is 10-methylidene-2-(2-phenylphenyl)anthracen-9-one.
What is the SMILES notation for 10-methylidene-2-(2-phenylphenyl)anthracen-9-one?
The canonical SMILES for 10-methylidene-2-(2-phenylphenyl)anthracen-9-one is C=C1c2ccccc2C(=O)c2cc(-c3ccccc3-c3ccccc3)ccc21.
What is the InChIKey of 10-methylidene-2-(2-phenylphenyl)anthracen-9-one?
The InChIKey is WGFYSEMVNHFVRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H18O/c1-18-21-11-5-8-14-25(21)27(28)26-17-20(15-16-22(18)26)24-13-7-6-12-23(24)19-9-3-2-4-10-19/h2-17H,1H2.
What are the key properties of 10-methylidene-2-(2-phenylphenyl)anthracen-9-one?
10-methylidene-2-(2-phenylphenyl)anthracen-9-one has a molecular weight of 358.44 g/mol, XLogP of 6.63, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 10-methylidene-2-(2-phenylphenyl)anthracen-9-one is sourced from PubChem (CID 90334807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).