6-(10-naphthalen-2-ylanthracen-9-yl)-3,20-dioxapentacyclo[11.7.0.02,10.04,9.014,19]icosa-1(13),2(10),4(9),5,7,11,14,16,18-nonaene

C42H24O2 — CID 122426775

IUPAC6-(10-naphthalen-2-ylanthracen-9-yl)-3,20-dioxapentacyclo[11.7.0.02,10.04,9.014,19]icosa-1(13),2(10),4(9),5,7,11,14,16,18-nonaene
SMILESc1ccc2cc(-c3c4ccccc4c(-c4ccc5c(c4)oc4c5ccc5c6ccccc6oc54)c4ccccc34)ccc2c1
InChIInChI=1S/C42H24O2/c1-2-10-26-23-27(18-17-25(26)9-1)39-31-12-3-5-14-33(31)40(34-15-6-4-13-32(34)39)28-19-20-30-36-22-21-35-29-11-7-8-16-37(29)43-41(35)42(36)44-38(30)24-28/h1-24H
InChIKeyBZRMGBLSCPDSTQ-UHFFFAOYSA-N
MW560.65 g/mol
LogP12.28
Rot. Bonds2

About 6-(10-naphthalen-2-ylanthracen-9-yl)-3,20-dioxapentacyclo[11.7.0.02,10.04,9.014,19]icosa-1(13),2(10),4(9),5,7,11,14,16,18-nonaene

6-(10-naphthalen-2-ylanthracen-9-yl)-3,20-dioxapentacyclo[11.7.0.02,10.04,9.014,19]icosa-1(13),2(10),4(9),5,7,11,14,16,18-nonaene (PubChem CID 122426775) has the molecular formula C42H24O2 and a molecular weight of 560.65 g/mol. Its IUPAC name is 6-(10-naphthalen-2-ylanthracen-9-yl)-3,20-dioxapentacyclo[11.7.0.02,10.04,9.014,19]icosa-1(13),2(10),4(9),5,7,11,14,16,18-nonaene.

Molecular Properties

Compound Name6-(10-naphthalen-2-ylanthracen-9-yl)-3,20-dioxapentacyclo[11.7.0.02,10.04,9.014,19]icosa-1(13),2(10),4(9),5,7,11,14,16,18-nonaene
PubChem CID122426775
Molecular FormulaC42H24O2
Molecular Weight560.65 g/mol
Exact Mass560.18
IUPAC Name6-(10-naphthalen-2-ylanthracen-9-yl)-3,20-dioxapentacyclo[11.7.0.02,10.04,9.014,19]icosa-1(13),2(10),4(9),5,7,11,14,16,18-nonaene
SMILESc1ccc2cc(-c3c4ccccc4c(-c4ccc5c(c4)oc4c5ccc5c6ccccc6oc54)c4ccccc34)ccc2c1
InChIInChI=1S/C42H24O2/c1-2-10-26-23-27(18-17-25(26)9-1)39-31-12-3-5-14-33(31)40(34-15-6-4-13-32(34)39)28-19-20-30-36-22-21-35-29-11-7-8-16-37(29)43-41(35)42(36)44-38(30)24-28/h1-24H
InChIKeyBZRMGBLSCPDSTQ-UHFFFAOYSA-N
XLogP12.28
TPSA26.28 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms44
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500560.65
LogP ≤ 512.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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 6-(10-naphthalen-2-ylanthracen-9-yl)-3,20-dioxapentacyclo[11.7.0.02,10.04,9.014,19]icosa-1(13),2(10),4(9),5,7,11,14,16,18-nonaene?
The IUPAC name of 6-(10-naphthalen-2-ylanthracen-9-yl)-3,20-dioxapentacyclo[11.7.0.02,10.04,9.014,19]icosa-1(13),2(10),4(9),5,7,11,14,16,18-nonaene (CID 122426775) is 6-(10-naphthalen-2-ylanthracen-9-yl)-3,20-dioxapentacyclo[11.7.0.02,10.04,9.014,19]icosa-1(13),2(10),4(9),5,7,11,14,16,18-nonaene.
What is the SMILES notation for 6-(10-naphthalen-2-ylanthracen-9-yl)-3,20-dioxapentacyclo[11.7.0.02,10.04,9.014,19]icosa-1(13),2(10),4(9),5,7,11,14,16,18-nonaene?
The canonical SMILES for 6-(10-naphthalen-2-ylanthracen-9-yl)-3,20-dioxapentacyclo[11.7.0.02,10.04,9.014,19]icosa-1(13),2(10),4(9),5,7,11,14,16,18-nonaene is c1ccc2cc(-c3c4ccccc4c(-c4ccc5c(c4)oc4c5ccc5c6ccccc6oc54)c4ccccc34)ccc2c1.
What is the InChIKey of 6-(10-naphthalen-2-ylanthracen-9-yl)-3,20-dioxapentacyclo[11.7.0.02,10.04,9.014,19]icosa-1(13),2(10),4(9),5,7,11,14,16,18-nonaene?
The InChIKey is BZRMGBLSCPDSTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C42H24O2/c1-2-10-26-23-27(18-17-25(26)9-1)39-31-12-3-5-14-33(31)40(34-15-6-4-13-32(34)39)28-19-20-30-36-22-21-35-29-11-7-8-16-37(29)43-41(35)42(36)44-38(30)24-28/h1-24H.
What are the key properties of 6-(10-naphthalen-2-ylanthracen-9-yl)-3,20-dioxapentacyclo[11.7.0.02,10.04,9.014,19]icosa-1(13),2(10),4(9),5,7,11,14,16,18-nonaene?
6-(10-naphthalen-2-ylanthracen-9-yl)-3,20-dioxapentacyclo[11.7.0.02,10.04,9.014,19]icosa-1(13),2(10),4(9),5,7,11,14,16,18-nonaene has a molecular weight of 560.65 g/mol, XLogP of 12.28, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(10-naphthalen-2-ylanthracen-9-yl)-3,20-dioxapentacyclo[11.7.0.02,10.04,9.014,19]icosa-1(13),2(10),4(9),5,7,11,14,16,18-nonaene is sourced from PubChem (CID 122426775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).