14-phenyl-2-[3-[4-[4-phenyl-6-(4-phenylphenyl)pyrimidin-2-yl]naphthalen-1-yl]phenyl]-10-oxa-15-azapentacyclo[11.8.0.03,11.04,9.016,21]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene

C63H39N3O — CID 147220764

IUPAC14-phenyl-2-[3-[4-[4-phenyl-6-(4-phenylphenyl)pyrimidin-2-yl]naphthalen-1-yl]phenyl]-10-oxa-15-azapentacyclo[11.8.0.03,11.04,9.016,21]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene
SMILESc1ccc(-c2ccc(-c3cc(-c4ccccc4)nc(-c4ccc(-c5cccc(-c6c7c(cc8c(-c9ccccc9)nc9ccccc9c68)oc6ccccc67)c5)c5ccccc45)n3)cc2)cc1
InChIInChI=1S/C63H39N3O/c1-4-17-40(18-5-1)41-31-33-43(34-32-41)56-39-55(42-19-6-2-7-20-42)65-63(66-56)50-36-35-47(48-25-10-11-26-49(48)50)45-23-16-24-46(37-45)59-60-51-27-12-14-29-54(51)64-62(44-21-8-3-9-22-44)53(60)38-58-61(59)52-28-13-15-30-57(52)67-58/h1-39H
InChIKeyCHADSKKDERIILW-UHFFFAOYSA-N
MW854.03 g/mol
LogP16.90
Rot. Bonds7

About 14-phenyl-2-[3-[4-[4-phenyl-6-(4-phenylphenyl)pyrimidin-2-yl]naphthalen-1-yl]phenyl]-10-oxa-15-azapentacyclo[11.8.0.03,11.04,9.016,21]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene

14-phenyl-2-[3-[4-[4-phenyl-6-(4-phenylphenyl)pyrimidin-2-yl]naphthalen-1-yl]phenyl]-10-oxa-15-azapentacyclo[11.8.0.03,11.04,9.016,21]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene (PubChem CID 147220764) has the molecular formula C63H39N3O and a molecular weight of 854.03 g/mol. Its IUPAC name is 14-phenyl-2-[3-[4-[4-phenyl-6-(4-phenylphenyl)pyrimidin-2-yl]naphthalen-1-yl]phenyl]-10-oxa-15-azapentacyclo[11.8.0.03,11.04,9.016,21]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene.

Molecular Properties

Compound Name14-phenyl-2-[3-[4-[4-phenyl-6-(4-phenylphenyl)pyrimidin-2-yl]naphthalen-1-yl]phenyl]-10-oxa-15-azapentacyclo[11.8.0.03,11.04,9.016,21]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene
PubChem CID147220764
Molecular FormulaC63H39N3O
Molecular Weight854.03 g/mol
Exact Mass853.31
IUPAC Name14-phenyl-2-[3-[4-[4-phenyl-6-(4-phenylphenyl)pyrimidin-2-yl]naphthalen-1-yl]phenyl]-10-oxa-15-azapentacyclo[11.8.0.03,11.04,9.016,21]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene
SMILESc1ccc(-c2ccc(-c3cc(-c4ccccc4)nc(-c4ccc(-c5cccc(-c6c7c(cc8c(-c9ccccc9)nc9ccccc9c68)oc6ccccc67)c5)c5ccccc45)n3)cc2)cc1
InChIInChI=1S/C63H39N3O/c1-4-17-40(18-5-1)41-31-33-43(34-32-41)56-39-55(42-19-6-2-7-20-42)65-63(66-56)50-36-35-47(48-25-10-11-26-49(48)50)45-23-16-24-46(37-45)59-60-51-27-12-14-29-54(51)64-62(44-21-8-3-9-22-44)53(60)38-58-61(59)52-28-13-15-30-57(52)67-58/h1-39H
InChIKeyCHADSKKDERIILW-UHFFFAOYSA-N
XLogP16.90
TPSA51.81 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms67
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500854.03
LogP ≤ 516.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 14-phenyl-2-[3-[4-[4-phenyl-6-(4-phenylphenyl)pyrimidin-2-yl]naphthalen-1-yl]phenyl]-10-oxa-15-azapentacyclo[11.8.0.03,11.04,9.016,21]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene with MolForge

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Frequently Asked Questions

What is the IUPAC name of 14-phenyl-2-[3-[4-[4-phenyl-6-(4-phenylphenyl)pyrimidin-2-yl]naphthalen-1-yl]phenyl]-10-oxa-15-azapentacyclo[11.8.0.03,11.04,9.016,21]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene?
The IUPAC name of 14-phenyl-2-[3-[4-[4-phenyl-6-(4-phenylphenyl)pyrimidin-2-yl]naphthalen-1-yl]phenyl]-10-oxa-15-azapentacyclo[11.8.0.03,11.04,9.016,21]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene (CID 147220764) is 14-phenyl-2-[3-[4-[4-phenyl-6-(4-phenylphenyl)pyrimidin-2-yl]naphthalen-1-yl]phenyl]-10-oxa-15-azapentacyclo[11.8.0.03,11.04,9.016,21]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene.
What is the SMILES notation for 14-phenyl-2-[3-[4-[4-phenyl-6-(4-phenylphenyl)pyrimidin-2-yl]naphthalen-1-yl]phenyl]-10-oxa-15-azapentacyclo[11.8.0.03,11.04,9.016,21]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene?
The canonical SMILES for 14-phenyl-2-[3-[4-[4-phenyl-6-(4-phenylphenyl)pyrimidin-2-yl]naphthalen-1-yl]phenyl]-10-oxa-15-azapentacyclo[11.8.0.03,11.04,9.016,21]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene is c1ccc(-c2ccc(-c3cc(-c4ccccc4)nc(-c4ccc(-c5cccc(-c6c7c(cc8c(-c9ccccc9)nc9ccccc9c68)oc6ccccc67)c5)c5ccccc45)n3)cc2)cc1.
What is the InChIKey of 14-phenyl-2-[3-[4-[4-phenyl-6-(4-phenylphenyl)pyrimidin-2-yl]naphthalen-1-yl]phenyl]-10-oxa-15-azapentacyclo[11.8.0.03,11.04,9.016,21]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene?
The InChIKey is CHADSKKDERIILW-UHFFFAOYSA-N. The full InChI is InChI=1S/C63H39N3O/c1-4-17-40(18-5-1)41-31-33-43(34-32-41)56-39-55(42-19-6-2-7-20-42)65-63(66-56)50-36-35-47(48-25-10-11-26-49(48)50)45-23-16-24-46(37-45)59-60-51-27-12-14-29-54(51)64-62(44-21-8-3-9-22-44)53(60)38-58-61(59)52-28-13-15-30-57(52)67-58/h1-39H.
What are the key properties of 14-phenyl-2-[3-[4-[4-phenyl-6-(4-phenylphenyl)pyrimidin-2-yl]naphthalen-1-yl]phenyl]-10-oxa-15-azapentacyclo[11.8.0.03,11.04,9.016,21]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene?
14-phenyl-2-[3-[4-[4-phenyl-6-(4-phenylphenyl)pyrimidin-2-yl]naphthalen-1-yl]phenyl]-10-oxa-15-azapentacyclo[11.8.0.03,11.04,9.016,21]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene has a molecular weight of 854.03 g/mol, XLogP of 16.90, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 14-phenyl-2-[3-[4-[4-phenyl-6-(4-phenylphenyl)pyrimidin-2-yl]naphthalen-1-yl]phenyl]-10-oxa-15-azapentacyclo[11.8.0.03,11.04,9.016,21]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene is sourced from PubChem (CID 147220764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).