19-[3-(3-methylphenyl)phenyl]-21-oxapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15(20),16,18-decaene

C33H22O — CID 142293899

IUPAC19-[3-(3-methylphenyl)phenyl]-21-oxapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15(20),16,18-decaene
SMILESCc1cccc(-c2cccc(-c3cccc4c3oc3c5ccccc5c5ccccc5c43)c2)c1
InChIInChI=1S/C33H22O/c1-21-9-6-10-22(19-21)23-11-7-12-24(20-23)25-17-8-18-30-31-28-15-4-2-13-26(28)27-14-3-5-16-29(27)33(31)34-32(25)30/h2-20H,1H3
InChIKeyGLBVBRRZMBDPJR-UHFFFAOYSA-N
MW434.54 g/mol
LogP9.53
Rot. Bonds2

About 19-[3-(3-methylphenyl)phenyl]-21-oxapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15(20),16,18-decaene

19-[3-(3-methylphenyl)phenyl]-21-oxapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15(20),16,18-decaene (PubChem CID 142293899) has the molecular formula C33H22O and a molecular weight of 434.54 g/mol. Its IUPAC name is 19-[3-(3-methylphenyl)phenyl]-21-oxapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15(20),16,18-decaene.

Molecular Properties

Compound Name19-[3-(3-methylphenyl)phenyl]-21-oxapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15(20),16,18-decaene
PubChem CID142293899
Molecular FormulaC33H22O
Molecular Weight434.54 g/mol
Exact Mass434.17
IUPAC Name19-[3-(3-methylphenyl)phenyl]-21-oxapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15(20),16,18-decaene
SMILESCc1cccc(-c2cccc(-c3cccc4c3oc3c5ccccc5c5ccccc5c43)c2)c1
InChIInChI=1S/C33H22O/c1-21-9-6-10-22(19-21)23-11-7-12-24(20-23)25-17-8-18-30-31-28-15-4-2-13-26(28)27-14-3-5-16-29(27)33(31)34-32(25)30/h2-20H,1H3
InChIKeyGLBVBRRZMBDPJR-UHFFFAOYSA-N
XLogP9.53
TPSA13.14 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms34
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500434.54
LogP ≤ 59.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 19-[3-(3-methylphenyl)phenyl]-21-oxapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15(20),16,18-decaene with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 19-[3-(3-methylphenyl)phenyl]-21-oxapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15(20),16,18-decaene?
The IUPAC name of 19-[3-(3-methylphenyl)phenyl]-21-oxapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15(20),16,18-decaene (CID 142293899) is 19-[3-(3-methylphenyl)phenyl]-21-oxapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15(20),16,18-decaene.
What is the SMILES notation for 19-[3-(3-methylphenyl)phenyl]-21-oxapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15(20),16,18-decaene?
The canonical SMILES for 19-[3-(3-methylphenyl)phenyl]-21-oxapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15(20),16,18-decaene is Cc1cccc(-c2cccc(-c3cccc4c3oc3c5ccccc5c5ccccc5c43)c2)c1.
What is the InChIKey of 19-[3-(3-methylphenyl)phenyl]-21-oxapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15(20),16,18-decaene?
The InChIKey is GLBVBRRZMBDPJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H22O/c1-21-9-6-10-22(19-21)23-11-7-12-24(20-23)25-17-8-18-30-31-28-15-4-2-13-26(28)27-14-3-5-16-29(27)33(31)34-32(25)30/h2-20H,1H3.
What are the key properties of 19-[3-(3-methylphenyl)phenyl]-21-oxapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15(20),16,18-decaene?
19-[3-(3-methylphenyl)phenyl]-21-oxapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15(20),16,18-decaene has a molecular weight of 434.54 g/mol, XLogP of 9.53, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 19-[3-(3-methylphenyl)phenyl]-21-oxapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15(20),16,18-decaene is sourced from PubChem (CID 142293899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).