21-phenanthren-9-yl-14-phenyl-10-oxapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(21),2,4,6,8,11,13,15,17,19-decaene

C40H24O — CID 130208112

IUPAC21-phenanthren-9-yl-14-phenyl-10-oxapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(21),2,4,6,8,11,13,15,17,19-decaene
SMILESc1ccc(-c2c3ccccc3c(-c3cc4ccccc4c4ccccc34)c3cc4c(cc23)oc2ccccc24)cc1
InChIInChI=1S/C40H24O/c1-2-12-25(13-3-1)39-31-19-8-9-20-32(31)40(34-22-26-14-4-5-15-27(26)28-16-6-7-17-29(28)34)35-23-33-30-18-10-11-21-37(30)41-38(33)24-36(35)39/h1-24H
InChIKeyJDZMLURGVKLQQU-UHFFFAOYSA-N
MW520.63 g/mol
LogP11.53
Rot. Bonds2

About 21-phenanthren-9-yl-14-phenyl-10-oxapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(21),2,4,6,8,11,13,15,17,19-decaene

21-phenanthren-9-yl-14-phenyl-10-oxapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(21),2,4,6,8,11,13,15,17,19-decaene (PubChem CID 130208112) has the molecular formula C40H24O and a molecular weight of 520.63 g/mol. Its IUPAC name is 21-phenanthren-9-yl-14-phenyl-10-oxapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(21),2,4,6,8,11,13,15,17,19-decaene.

Molecular Properties

Compound Name21-phenanthren-9-yl-14-phenyl-10-oxapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(21),2,4,6,8,11,13,15,17,19-decaene
PubChem CID130208112
Molecular FormulaC40H24O
Molecular Weight520.63 g/mol
Exact Mass520.18
IUPAC Name21-phenanthren-9-yl-14-phenyl-10-oxapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(21),2,4,6,8,11,13,15,17,19-decaene
SMILESc1ccc(-c2c3ccccc3c(-c3cc4ccccc4c4ccccc34)c3cc4c(cc23)oc2ccccc24)cc1
InChIInChI=1S/C40H24O/c1-2-12-25(13-3-1)39-31-19-8-9-20-32(31)40(34-22-26-14-4-5-15-27(26)28-16-6-7-17-29(28)34)35-23-33-30-18-10-11-21-37(30)41-38(33)24-36(35)39/h1-24H
InChIKeyJDZMLURGVKLQQU-UHFFFAOYSA-N
XLogP11.53
TPSA13.14 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms41
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500520.63
LogP ≤ 511.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Analyze 21-phenanthren-9-yl-14-phenyl-10-oxapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(21),2,4,6,8,11,13,15,17,19-decaene with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 21-phenanthren-9-yl-14-phenyl-10-oxapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(21),2,4,6,8,11,13,15,17,19-decaene?
The IUPAC name of 21-phenanthren-9-yl-14-phenyl-10-oxapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(21),2,4,6,8,11,13,15,17,19-decaene (CID 130208112) is 21-phenanthren-9-yl-14-phenyl-10-oxapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(21),2,4,6,8,11,13,15,17,19-decaene.
What is the SMILES notation for 21-phenanthren-9-yl-14-phenyl-10-oxapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(21),2,4,6,8,11,13,15,17,19-decaene?
The canonical SMILES for 21-phenanthren-9-yl-14-phenyl-10-oxapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(21),2,4,6,8,11,13,15,17,19-decaene is c1ccc(-c2c3ccccc3c(-c3cc4ccccc4c4ccccc34)c3cc4c(cc23)oc2ccccc24)cc1.
What is the InChIKey of 21-phenanthren-9-yl-14-phenyl-10-oxapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(21),2,4,6,8,11,13,15,17,19-decaene?
The InChIKey is JDZMLURGVKLQQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C40H24O/c1-2-12-25(13-3-1)39-31-19-8-9-20-32(31)40(34-22-26-14-4-5-15-27(26)28-16-6-7-17-29(28)34)35-23-33-30-18-10-11-21-37(30)41-38(33)24-36(35)39/h1-24H.
What are the key properties of 21-phenanthren-9-yl-14-phenyl-10-oxapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(21),2,4,6,8,11,13,15,17,19-decaene?
21-phenanthren-9-yl-14-phenyl-10-oxapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(21),2,4,6,8,11,13,15,17,19-decaene has a molecular weight of 520.63 g/mol, XLogP of 11.53, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 21-phenanthren-9-yl-14-phenyl-10-oxapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(21),2,4,6,8,11,13,15,17,19-decaene is sourced from PubChem (CID 130208112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).