2-phenylphenanthro[9,10-b]furan

C22H14O — CID 15629729

IUPAC2-phenylphenanthro[9,10-b]furan
SMILESc1ccc(-c2cc3c4ccccc4c4ccccc4c3o2)cc1
InChIInChI=1S/C22H14O/c1-2-8-15(9-3-1)21-14-20-18-12-5-4-10-16(18)17-11-6-7-13-19(17)22(20)23-21/h1-14H
InChIKeyRNPWNEKDYCJROR-UHFFFAOYSA-N
MW294.35 g/mol
LogP6.41
Rot. Bonds1

About 2-phenylphenanthro[9,10-b]furan

2-phenylphenanthro[9,10-b]furan (PubChem CID 15629729) has the molecular formula C22H14O and a molecular weight of 294.35 g/mol. Its IUPAC name is 2-phenylphenanthro[9,10-b]furan.

Molecular Properties

Compound Name2-phenylphenanthro[9,10-b]furan
PubChem CID15629729
Molecular FormulaC22H14O
Molecular Weight294.35 g/mol
Exact Mass294.10
IUPAC Name2-phenylphenanthro[9,10-b]furan
SMILESc1ccc(-c2cc3c4ccccc4c4ccccc4c3o2)cc1
InChIInChI=1S/C22H14O/c1-2-8-15(9-3-1)21-14-20-18-12-5-4-10-16(18)17-11-6-7-13-19(17)22(20)23-21/h1-14H
InChIKeyRNPWNEKDYCJROR-UHFFFAOYSA-N
XLogP6.41
TPSA13.14 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500294.35
LogP ≤ 56.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

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Related Compounds

5-oxido-2-phenylfuro[3,2-c]quinolin-5-ium
CID 118174538
13-methyl-4-phenyl-3-oxatetracyclo[10.4.0.02,6.07,11]hexadeca-1(16),2(6),4,7(11),12,14-hexaene
CID 102521732
N-[4-[(2E,4Z)-hepta-2,4,6-trien-2-yl]phenyl]-N-(4-phenanthro[9,10-b]furan-2-ylphenyl)-4-(4-phenylphenyl)aniline
CID 167034763
4-(10-dibenzofuran-2-ylanthracen-9-yl)-2-phenyl-[1]benzofuro[4,5-b][1]benzofuran
CID 176745684
2-phenyl-4-thiophen-2-ylfuro[3,2-c]quinoline
CID 101407722
4-(10-dibenzofuran-4-ylanthracen-9-yl)-2-(4-phenylphenyl)benzo[e][1]benzofuran
CID 174307459
4,9,14-tris(3-methylphenyl)-3,8,13-trioxatetracyclo[10.3.0.02,6.07,11]pentadeca-1,4,6,9,11,14-hexaene
CID 102106371
4,11-diphenyl-3,8,12-trioxatricyclo[7.4.0.02,6]trideca-1(9),2(6),4,10-tetraene-7,13-dione
CID 12027710
4-[15-(4-methylphenyl)-9,20-diphenyl-3,8,16,21-tetraoxahexacyclo[10.10.0.02,6.07,11.013,17.018,22]docosa-1,4,6,9,11,13(17),14,18(22),19-nonaen-4-yl]-N,N-diphenylaniline
CID 160759964
4-(10-dibenzofuran-3-ylanthracen-9-yl)-2-phenyl-[1]benzofuro[7,6-b][1]benzofuran
CID 176744232
2-phenylchromen-4-one
CID 90124083
8-(hydroxymethyl)-2-phenylchromen-4-one
CID 141073629

Frequently Asked Questions

What is the IUPAC name of 2-phenylphenanthro[9,10-b]furan?
The IUPAC name of 2-phenylphenanthro[9,10-b]furan (CID 15629729) is 2-phenylphenanthro[9,10-b]furan.
What is the SMILES notation for 2-phenylphenanthro[9,10-b]furan?
The canonical SMILES for 2-phenylphenanthro[9,10-b]furan is c1ccc(-c2cc3c4ccccc4c4ccccc4c3o2)cc1.
What is the InChIKey of 2-phenylphenanthro[9,10-b]furan?
The InChIKey is RNPWNEKDYCJROR-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H14O/c1-2-8-15(9-3-1)21-14-20-18-12-5-4-10-16(18)17-11-6-7-13-19(17)22(20)23-21/h1-14H.
What are the key properties of 2-phenylphenanthro[9,10-b]furan?
2-phenylphenanthro[9,10-b]furan has a molecular weight of 294.35 g/mol, XLogP of 6.41, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenylphenanthro[9,10-b]furan is sourced from PubChem (CID 15629729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).