9-[4-(10-dibenzofuran-2-ylanthracen-9-yl)phenyl]-12,22-dioxahexacyclo[11.11.0.02,11.03,8.015,23.016,21]tetracosa-1(13),2(11),3,5,7,9,14,16,18,20,23-undecaene

C54H30O3 — CID 130185533

IUPAC9-[4-(10-dibenzofuran-2-ylanthracen-9-yl)phenyl]-12,22-dioxahexacyclo[11.11.0.02,11.03,8.015,23.016,21]tetracosa-1(13),2(11),3,5,7,9,14,16,18,20,23-undecaene
SMILESc1ccc2c(c1)oc1ccc(-c3c4ccccc4c(-c4ccc(-c5cc6oc7cc8c(cc7c6c6ccccc56)oc5ccccc58)cc4)c4ccccc34)cc12
InChIInChI=1S/C54H30O3/c1-2-14-37-34(11-1)42(28-51-54(37)45-30-49-44(29-50(45)57-51)36-13-8-10-20-47(36)56-49)31-21-23-32(24-22-31)52-38-15-3-5-17-40(38)53(41-18-6-4-16-39(41)52)33-25-26-48-43(27-33)35-12-7-9-19-46(35)55-48/h1-30H
InChIKeyNMPOJPBKXXSBRO-UHFFFAOYSA-N
MW726.83 g/mol
LogP15.85
Rot. Bonds3

About 9-[4-(10-dibenzofuran-2-ylanthracen-9-yl)phenyl]-12,22-dioxahexacyclo[11.11.0.02,11.03,8.015,23.016,21]tetracosa-1(13),2(11),3,5,7,9,14,16,18,20,23-undecaene

9-[4-(10-dibenzofuran-2-ylanthracen-9-yl)phenyl]-12,22-dioxahexacyclo[11.11.0.02,11.03,8.015,23.016,21]tetracosa-1(13),2(11),3,5,7,9,14,16,18,20,23-undecaene (PubChem CID 130185533) has the molecular formula C54H30O3 and a molecular weight of 726.83 g/mol. Its IUPAC name is 9-[4-(10-dibenzofuran-2-ylanthracen-9-yl)phenyl]-12,22-dioxahexacyclo[11.11.0.02,11.03,8.015,23.016,21]tetracosa-1(13),2(11),3,5,7,9,14,16,18,20,23-undecaene.

Molecular Properties

Compound Name9-[4-(10-dibenzofuran-2-ylanthracen-9-yl)phenyl]-12,22-dioxahexacyclo[11.11.0.02,11.03,8.015,23.016,21]tetracosa-1(13),2(11),3,5,7,9,14,16,18,20,23-undecaene
PubChem CID130185533
Molecular FormulaC54H30O3
Molecular Weight726.83 g/mol
Exact Mass726.22
IUPAC Name9-[4-(10-dibenzofuran-2-ylanthracen-9-yl)phenyl]-12,22-dioxahexacyclo[11.11.0.02,11.03,8.015,23.016,21]tetracosa-1(13),2(11),3,5,7,9,14,16,18,20,23-undecaene
SMILESc1ccc2c(c1)oc1ccc(-c3c4ccccc4c(-c4ccc(-c5cc6oc7cc8c(cc7c6c6ccccc56)oc5ccccc58)cc4)c4ccccc34)cc12
InChIInChI=1S/C54H30O3/c1-2-14-37-34(11-1)42(28-51-54(37)45-30-49-44(29-50(45)57-51)36-13-8-10-20-47(36)56-49)31-21-23-32(24-22-31)52-38-15-3-5-17-40(38)53(41-18-6-4-16-39(41)52)33-25-26-48-43(27-33)35-12-7-9-19-46(35)55-48/h1-30H
InChIKeyNMPOJPBKXXSBRO-UHFFFAOYSA-N
XLogP15.85
TPSA39.42 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms57
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500726.83
LogP ≤ 515.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 9-[4-(10-dibenzofuran-2-ylanthracen-9-yl)phenyl]-12,22-dioxahexacyclo[11.11.0.02,11.03,8.015,23.016,21]tetracosa-1(13),2(11),3,5,7,9,14,16,18,20,23-undecaene 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

Frequently Asked Questions

What is the IUPAC name of 9-[4-(10-dibenzofuran-2-ylanthracen-9-yl)phenyl]-12,22-dioxahexacyclo[11.11.0.02,11.03,8.015,23.016,21]tetracosa-1(13),2(11),3,5,7,9,14,16,18,20,23-undecaene?
The IUPAC name of 9-[4-(10-dibenzofuran-2-ylanthracen-9-yl)phenyl]-12,22-dioxahexacyclo[11.11.0.02,11.03,8.015,23.016,21]tetracosa-1(13),2(11),3,5,7,9,14,16,18,20,23-undecaene (CID 130185533) is 9-[4-(10-dibenzofuran-2-ylanthracen-9-yl)phenyl]-12,22-dioxahexacyclo[11.11.0.02,11.03,8.015,23.016,21]tetracosa-1(13),2(11),3,5,7,9,14,16,18,20,23-undecaene.
What is the SMILES notation for 9-[4-(10-dibenzofuran-2-ylanthracen-9-yl)phenyl]-12,22-dioxahexacyclo[11.11.0.02,11.03,8.015,23.016,21]tetracosa-1(13),2(11),3,5,7,9,14,16,18,20,23-undecaene?
The canonical SMILES for 9-[4-(10-dibenzofuran-2-ylanthracen-9-yl)phenyl]-12,22-dioxahexacyclo[11.11.0.02,11.03,8.015,23.016,21]tetracosa-1(13),2(11),3,5,7,9,14,16,18,20,23-undecaene is c1ccc2c(c1)oc1ccc(-c3c4ccccc4c(-c4ccc(-c5cc6oc7cc8c(cc7c6c6ccccc56)oc5ccccc58)cc4)c4ccccc34)cc12.
What is the InChIKey of 9-[4-(10-dibenzofuran-2-ylanthracen-9-yl)phenyl]-12,22-dioxahexacyclo[11.11.0.02,11.03,8.015,23.016,21]tetracosa-1(13),2(11),3,5,7,9,14,16,18,20,23-undecaene?
The InChIKey is NMPOJPBKXXSBRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C54H30O3/c1-2-14-37-34(11-1)42(28-51-54(37)45-30-49-44(29-50(45)57-51)36-13-8-10-20-47(36)56-49)31-21-23-32(24-22-31)52-38-15-3-5-17-40(38)53(41-18-6-4-16-39(41)52)33-25-26-48-43(27-33)35-12-7-9-19-46(35)55-48/h1-30H.
What are the key properties of 9-[4-(10-dibenzofuran-2-ylanthracen-9-yl)phenyl]-12,22-dioxahexacyclo[11.11.0.02,11.03,8.015,23.016,21]tetracosa-1(13),2(11),3,5,7,9,14,16,18,20,23-undecaene?
9-[4-(10-dibenzofuran-2-ylanthracen-9-yl)phenyl]-12,22-dioxahexacyclo[11.11.0.02,11.03,8.015,23.016,21]tetracosa-1(13),2(11),3,5,7,9,14,16,18,20,23-undecaene has a molecular weight of 726.83 g/mol, XLogP of 15.85, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[4-(10-dibenzofuran-2-ylanthracen-9-yl)phenyl]-12,22-dioxahexacyclo[11.11.0.02,11.03,8.015,23.016,21]tetracosa-1(13),2(11),3,5,7,9,14,16,18,20,23-undecaene is sourced from PubChem (CID 130185533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).