2-(4H-benzo[g]chromen-2-yl)-4H-benzo[g]chromene

C26H18O2 — CID 69266903

IUPAC2-(4H-benzo[g]chromen-2-yl)-4H-benzo[g]chromene
SMILESC1=C(C2=CCc3cc4ccccc4cc3O2)Oc2cc3ccccc3cc2C1
InChIInChI=1S/C26H18O2/c1-3-7-19-15-25-21(13-17(19)5-1)9-11-23(27-25)24-12-10-22-14-18-6-2-4-8-20(18)16-26(22)28-24/h1-8,11-16H,9-10H2
InChIKeyZIULFRCTRNHZQX-UHFFFAOYSA-N
MW362.43 g/mol
LogP6.33
Rot. Bonds1

About 2-(4H-benzo[g]chromen-2-yl)-4H-benzo[g]chromene

2-(4H-benzo[g]chromen-2-yl)-4H-benzo[g]chromene (PubChem CID 69266903) has the molecular formula C26H18O2 and a molecular weight of 362.43 g/mol. Its IUPAC name is 2-(4H-benzo[g]chromen-2-yl)-4H-benzo[g]chromene.

Molecular Properties

Compound Name2-(4H-benzo[g]chromen-2-yl)-4H-benzo[g]chromene
PubChem CID69266903
Molecular FormulaC26H18O2
Molecular Weight362.43 g/mol
Exact Mass362.13
IUPAC Name2-(4H-benzo[g]chromen-2-yl)-4H-benzo[g]chromene
SMILESC1=C(C2=CCc3cc4ccccc4cc3O2)Oc2cc3ccccc3cc2C1
InChIInChI=1S/C26H18O2/c1-3-7-19-15-25-21(13-17(19)5-1)9-11-23(27-25)24-12-10-22-14-18-6-2-4-8-20(18)16-26(22)28-24/h1-8,11-16H,9-10H2
InChIKeyZIULFRCTRNHZQX-UHFFFAOYSA-N
XLogP6.33
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500362.43
LogP ≤ 56.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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anthracene;9H-xanthene
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4-(4H-chromen-2-yl)-1,2-thiazole
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CID 140905753
5-(6-hydroxy-4H-chromen-2-yl)benzene-1,3-diol
CID 69083524
1H-cyclopropa[b]naphthalene;ethane
CID 144907572
2,5,8,21,24,27-hexaoxapentacyclo[26.8.0.010,19.012,17.030,35]hexatriaconta-1(36),10,12,14,16,18,28,30,32,34-decaene
CID 102216717
5,7,14,16-tetrahydrohexacene
CID 139940246

Frequently Asked Questions

What is the IUPAC name of 2-(4H-benzo[g]chromen-2-yl)-4H-benzo[g]chromene?
The IUPAC name of 2-(4H-benzo[g]chromen-2-yl)-4H-benzo[g]chromene (CID 69266903) is 2-(4H-benzo[g]chromen-2-yl)-4H-benzo[g]chromene.
What is the SMILES notation for 2-(4H-benzo[g]chromen-2-yl)-4H-benzo[g]chromene?
The canonical SMILES for 2-(4H-benzo[g]chromen-2-yl)-4H-benzo[g]chromene is C1=C(C2=CCc3cc4ccccc4cc3O2)Oc2cc3ccccc3cc2C1.
What is the InChIKey of 2-(4H-benzo[g]chromen-2-yl)-4H-benzo[g]chromene?
The InChIKey is ZIULFRCTRNHZQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H18O2/c1-3-7-19-15-25-21(13-17(19)5-1)9-11-23(27-25)24-12-10-22-14-18-6-2-4-8-20(18)16-26(22)28-24/h1-8,11-16H,9-10H2.
What are the key properties of 2-(4H-benzo[g]chromen-2-yl)-4H-benzo[g]chromene?
2-(4H-benzo[g]chromen-2-yl)-4H-benzo[g]chromene has a molecular weight of 362.43 g/mol, XLogP of 6.33, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4H-benzo[g]chromen-2-yl)-4H-benzo[g]chromene is sourced from PubChem (CID 69266903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).