2-(10-phenylanthracen-9-yl)-1,2-dihydrodibenzofuran

C32H22O — CID 130254123

IUPAC2-(10-phenylanthracen-9-yl)-1,2-dihydrodibenzofuran
SMILESC1=CC(c2c3ccccc3c(-c3ccccc3)c3ccccc23)Cc2c1oc1ccccc21
InChIInChI=1S/C32H22O/c1-2-10-21(11-3-1)31-24-13-4-6-15-26(24)32(27-16-7-5-14-25(27)31)22-18-19-30-28(20-22)23-12-8-9-17-29(23)33-30/h1-19,22H,20H2
InChIKeyKPTYCRNHRVZDHZ-UHFFFAOYSA-N
MW422.53 g/mol
LogP8.76
Rot. Bonds2

About 2-(10-phenylanthracen-9-yl)-1,2-dihydrodibenzofuran

2-(10-phenylanthracen-9-yl)-1,2-dihydrodibenzofuran (PubChem CID 130254123) has the molecular formula C32H22O and a molecular weight of 422.53 g/mol. Its IUPAC name is 2-(10-phenylanthracen-9-yl)-1,2-dihydrodibenzofuran.

Molecular Properties

Compound Name2-(10-phenylanthracen-9-yl)-1,2-dihydrodibenzofuran
PubChem CID130254123
Molecular FormulaC32H22O
Molecular Weight422.53 g/mol
Exact Mass422.17
IUPAC Name2-(10-phenylanthracen-9-yl)-1,2-dihydrodibenzofuran
SMILESC1=CC(c2c3ccccc3c(-c3ccccc3)c3ccccc23)Cc2c1oc1ccccc21
InChIInChI=1S/C32H22O/c1-2-10-21(11-3-1)31-24-13-4-6-15-26(24)32(27-16-7-5-14-25(27)31)22-18-19-30-28(20-22)23-12-8-9-17-29(23)33-30/h1-19,22H,20H2
InChIKeyKPTYCRNHRVZDHZ-UHFFFAOYSA-N
XLogP8.76
TPSA13.14 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500422.53
LogP ≤ 58.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

Analyze 2-(10-phenylanthracen-9-yl)-1,2-dihydrodibenzofuran 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

10-(1,2-dihydrodibenzofuran-2-yl)-7-(4-phenyl-2-pyridinyl)benzo[c]carbazole
CID 155199878
9-(3,10-diphenylanthracen-9-yl)-1,2-dihydrodibenzofuran
CID 175630373
6-(10-phenylanthracen-9-yl)-1,2-dihydrodibenzofuran
CID 87631578
11-[4-[10-(4-phenylphenyl)anthracen-9-yl]phenyl]-9,20-dioxapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1,3(8),6,10,12,14,16,18-octaene
CID 88995013
CID 59413465
CID 59413465
2-(4-methyl-2,3-dihydropyridin-6-yl)-1,2-dihydroxanthen-9-one
CID 123284768
3-dibenzofuran-2-yl-9-[8-(2-dibenzofuran-2-ylphenyl)dibenzofuran-2-yl]carbazole;3-dibenzofuran-2-yl-9-[8-[2-(9-phenylcarbazol-3-yl)phenyl]-8,9-dihydrodibenzofuran-2-yl]carbazole;3-[9-[8-(2-dibenzofuran-2-ylphenyl)dibenzofuran-2-yl]carbazol-3-yl]-9-phenylcarbazole;3-(9-phenylcarbazol-3-yl)-9-[8-[2-(9-phenylcarbazol-3-yl)phenyl]dibenzofuran-2-yl]carbazole
CID 158139841
2-bromo-1-phenyldibenzofuran
CID 138481410
2-[10-[4-(4-phenylphenyl)phenyl]anthracen-9-yl]dibenzofuran
CID 135208803
3-[4-[10-(4-phenylphenyl)anthracen-9-yl]phenyl]dibenzofuran
CID 146350651
2-(10-phenylanthracen-9-yl)-10,14-dioxapentacyclo[11.7.0.03,11.04,9.015,20]icosa-1(13),2,4,6,8,11,15,17,19-nonaene
CID 155312586
9-(9,10-diphenylanthracen-2-yl)-4a,11c-dihydronaphtho[2,1-b][1]benzofuran
CID 88995155

Frequently Asked Questions

What is the IUPAC name of 2-(10-phenylanthracen-9-yl)-1,2-dihydrodibenzofuran?
The IUPAC name of 2-(10-phenylanthracen-9-yl)-1,2-dihydrodibenzofuran (CID 130254123) is 2-(10-phenylanthracen-9-yl)-1,2-dihydrodibenzofuran.
What is the SMILES notation for 2-(10-phenylanthracen-9-yl)-1,2-dihydrodibenzofuran?
The canonical SMILES for 2-(10-phenylanthracen-9-yl)-1,2-dihydrodibenzofuran is C1=CC(c2c3ccccc3c(-c3ccccc3)c3ccccc23)Cc2c1oc1ccccc21.
What is the InChIKey of 2-(10-phenylanthracen-9-yl)-1,2-dihydrodibenzofuran?
The InChIKey is KPTYCRNHRVZDHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H22O/c1-2-10-21(11-3-1)31-24-13-4-6-15-26(24)32(27-16-7-5-14-25(27)31)22-18-19-30-28(20-22)23-12-8-9-17-29(23)33-30/h1-19,22H,20H2.
What are the key properties of 2-(10-phenylanthracen-9-yl)-1,2-dihydrodibenzofuran?
2-(10-phenylanthracen-9-yl)-1,2-dihydrodibenzofuran has a molecular weight of 422.53 g/mol, XLogP of 8.76, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(10-phenylanthracen-9-yl)-1,2-dihydrodibenzofuran is sourced from PubChem (CID 130254123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).