3-benzhydrylidenebenzo[f]chromene

C26H18O — CID 156788681

IUPAC3-benzhydrylidenebenzo[f]chromene
SMILESC1=Cc2c(ccc3ccccc23)OC1=C(c1ccccc1)c1ccccc1
InChIInChI=1S/C26H18O/c1-3-10-20(11-4-1)26(21-12-5-2-6-13-21)25-18-16-23-22-14-8-7-9-19(22)15-17-24(23)27-25/h1-18H
InChIKeyKMFOCULMZKRTDC-UHFFFAOYSA-N
MW346.43 g/mol
LogP6.70
Rot. Bonds2

About 3-benzhydrylidenebenzo[f]chromene

3-benzhydrylidenebenzo[f]chromene (PubChem CID 156788681) has the molecular formula C26H18O and a molecular weight of 346.43 g/mol. Its IUPAC name is 3-benzhydrylidenebenzo[f]chromene.

Molecular Properties

Compound Name3-benzhydrylidenebenzo[f]chromene
PubChem CID156788681
Molecular FormulaC26H18O
Molecular Weight346.43 g/mol
Exact Mass346.14
IUPAC Name3-benzhydrylidenebenzo[f]chromene
SMILESC1=Cc2c(ccc3ccccc23)OC1=C(c1ccccc1)c1ccccc1
InChIInChI=1S/C26H18O/c1-3-10-20(11-4-1)26(21-12-5-2-6-13-21)25-18-16-23-22-14-8-7-9-19(22)15-17-24(23)27-25/h1-18H
InChIKeyKMFOCULMZKRTDC-UHFFFAOYSA-N
XLogP6.70
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500346.43
LogP ≤ 56.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 3-benzhydrylidenebenzo[f]chromene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-Ethoxynaphthalene
CID 7129
2-(2-Methylpropoxy)naphthalene
CID 16582
1,4-Dimethoxyanthracene
CID 83107
Benzyl 2-naphthyl ether
CID 123080
Butyl beta-naphthyl ether
CID 82664
2,2'-Dimethoxy-1,1'-binaphthyl
CID 235616
Benzo(kl)xanthene
CID 67456
1,1'-Biphenyl, mixt. with 1,1'-oxybis(benzene)
CID 24670
((3-(sec-Butyl)-4-(decyloxy)phenyl)methanetriyl)tribenzene
CID 129318102
(R)-(+)-2'-Methoxy-(1,1'-binaphthalen)-2-ol
CID 318597
1-Phenoxy-4-phenylbenzene
CID 77986
Naphthalene, 1-(phenylmethoxy)-
CID 136404

Frequently Asked Questions

What is the IUPAC name of 3-benzhydrylidenebenzo[f]chromene?
The IUPAC name of 3-benzhydrylidenebenzo[f]chromene (CID 156788681) is 3-benzhydrylidenebenzo[f]chromene.
What is the SMILES notation for 3-benzhydrylidenebenzo[f]chromene?
The canonical SMILES for 3-benzhydrylidenebenzo[f]chromene is C1=Cc2c(ccc3ccccc23)OC1=C(c1ccccc1)c1ccccc1.
What is the InChIKey of 3-benzhydrylidenebenzo[f]chromene?
The InChIKey is KMFOCULMZKRTDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H18O/c1-3-10-20(11-4-1)26(21-12-5-2-6-13-21)25-18-16-23-22-14-8-7-9-19(22)15-17-24(23)27-25/h1-18H.
What are the key properties of 3-benzhydrylidenebenzo[f]chromene?
3-benzhydrylidenebenzo[f]chromene has a molecular weight of 346.43 g/mol, XLogP of 6.70, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-benzhydrylidenebenzo[f]chromene is sourced from PubChem (CID 156788681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).