9-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene

C50H30O — CID 130188657

IUPAC9-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene
SMILESc1ccc2cc(-c3c4ccccc4c(-c4ccc(-c5cc6oc7ccc8ccccc8c7c6c6ccccc56)cc4)c4ccccc34)ccc2c1
InChIInChI=1S/C50H30O/c1-2-13-35-29-36(26-21-31(35)11-1)48-42-19-9-7-17-40(42)47(41-18-8-10-20-43(41)48)34-24-22-33(23-25-34)44-30-46-50(39-16-6-5-15-38(39)44)49-37-14-4-3-12-32(37)27-28-45(49)51-46/h1-30H
InChIKeyLGTDFHKACSGJHV-UHFFFAOYSA-N
MW646.79 g/mol
LogP14.35
Rot. Bonds3

About 9-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene

9-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene (PubChem CID 130188657) has the molecular formula C50H30O and a molecular weight of 646.79 g/mol. Its IUPAC name is 9-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene.

Molecular Properties

Compound Name9-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene
PubChem CID130188657
Molecular FormulaC50H30O
Molecular Weight646.79 g/mol
Exact Mass646.23
IUPAC Name9-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene
SMILESc1ccc2cc(-c3c4ccccc4c(-c4ccc(-c5cc6oc7ccc8ccccc8c7c6c6ccccc56)cc4)c4ccccc34)ccc2c1
InChIInChI=1S/C50H30O/c1-2-13-35-29-36(26-21-31(35)11-1)48-42-19-9-7-17-40(42)47(41-18-8-10-20-43(41)48)34-24-22-33(23-25-34)44-30-46-50(39-16-6-5-15-38(39)44)49-37-14-4-3-12-32(37)27-28-45(49)51-46/h1-30H
InChIKeyLGTDFHKACSGJHV-UHFFFAOYSA-N
XLogP14.35
TPSA13.14 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms51
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500646.79
LogP ≤ 514.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 9-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene?
The IUPAC name of 9-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene (CID 130188657) is 9-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene.
What is the SMILES notation for 9-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene?
The canonical SMILES for 9-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene is c1ccc2cc(-c3c4ccccc4c(-c4ccc(-c5cc6oc7ccc8ccccc8c7c6c6ccccc56)cc4)c4ccccc34)ccc2c1.
What is the InChIKey of 9-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene?
The InChIKey is LGTDFHKACSGJHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C50H30O/c1-2-13-35-29-36(26-21-31(35)11-1)48-42-19-9-7-17-40(42)47(41-18-8-10-20-43(41)48)34-24-22-33(23-25-34)44-30-46-50(39-16-6-5-15-38(39)44)49-37-14-4-3-12-32(37)27-28-45(49)51-46/h1-30H.
What are the key properties of 9-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene?
9-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene has a molecular weight of 646.79 g/mol, XLogP of 14.35, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene is sourced from PubChem (CID 130188657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).