7-[4-(10-phenylanthracen-9-yl)naphthalen-1-yl]-12-oxapentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5(10),6,8,14,16,18,20-decaene

C50H30O — CID 130188697

IUPAC7-[4-(10-phenylanthracen-9-yl)naphthalen-1-yl]-12-oxapentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5(10),6,8,14,16,18,20-decaene
SMILESc1ccc(-c2c3ccccc3c(-c3ccc(-c4ccc5c(ccc6c7ccc8ccccc8c7oc56)c4)c4ccccc34)c3ccccc23)cc1
InChIInChI=1S/C50H30O/c1-2-13-32(14-3-1)47-40-18-8-10-20-42(40)48(43-21-11-9-19-41(43)47)44-29-28-35(38-16-6-7-17-39(38)44)33-23-25-37-34(30-33)24-27-46-45-26-22-31-12-4-5-15-36(31)49(45)51-50(37)46/h1-30H
InChIKeyJGVQQIJJBLNCGA-UHFFFAOYSA-N
MW646.79 g/mol
LogP14.35
Rot. Bonds3

About 7-[4-(10-phenylanthracen-9-yl)naphthalen-1-yl]-12-oxapentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5(10),6,8,14,16,18,20-decaene

7-[4-(10-phenylanthracen-9-yl)naphthalen-1-yl]-12-oxapentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5(10),6,8,14,16,18,20-decaene (PubChem CID 130188697) has the molecular formula C50H30O and a molecular weight of 646.79 g/mol. Its IUPAC name is 7-[4-(10-phenylanthracen-9-yl)naphthalen-1-yl]-12-oxapentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5(10),6,8,14,16,18,20-decaene.

Molecular Properties

Compound Name7-[4-(10-phenylanthracen-9-yl)naphthalen-1-yl]-12-oxapentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5(10),6,8,14,16,18,20-decaene
PubChem CID130188697
Molecular FormulaC50H30O
Molecular Weight646.79 g/mol
Exact Mass646.23
IUPAC Name7-[4-(10-phenylanthracen-9-yl)naphthalen-1-yl]-12-oxapentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5(10),6,8,14,16,18,20-decaene
SMILESc1ccc(-c2c3ccccc3c(-c3ccc(-c4ccc5c(ccc6c7ccc8ccccc8c7oc56)c4)c4ccccc34)c3ccccc23)cc1
InChIInChI=1S/C50H30O/c1-2-13-32(14-3-1)47-40-18-8-10-20-42(40)48(43-21-11-9-19-41(43)47)44-29-28-35(38-16-6-7-17-39(38)44)33-23-25-37-34(30-33)24-27-46-45-26-22-31-12-4-5-15-36(31)49(45)51-50(37)46/h1-30H
InChIKeyJGVQQIJJBLNCGA-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 7-[4-(10-phenylanthracen-9-yl)naphthalen-1-yl]-12-oxapentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5(10),6,8,14,16,18,20-decaene?
The IUPAC name of 7-[4-(10-phenylanthracen-9-yl)naphthalen-1-yl]-12-oxapentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5(10),6,8,14,16,18,20-decaene (CID 130188697) is 7-[4-(10-phenylanthracen-9-yl)naphthalen-1-yl]-12-oxapentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5(10),6,8,14,16,18,20-decaene.
What is the SMILES notation for 7-[4-(10-phenylanthracen-9-yl)naphthalen-1-yl]-12-oxapentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5(10),6,8,14,16,18,20-decaene?
The canonical SMILES for 7-[4-(10-phenylanthracen-9-yl)naphthalen-1-yl]-12-oxapentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5(10),6,8,14,16,18,20-decaene is c1ccc(-c2c3ccccc3c(-c3ccc(-c4ccc5c(ccc6c7ccc8ccccc8c7oc56)c4)c4ccccc34)c3ccccc23)cc1.
What is the InChIKey of 7-[4-(10-phenylanthracen-9-yl)naphthalen-1-yl]-12-oxapentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5(10),6,8,14,16,18,20-decaene?
The InChIKey is JGVQQIJJBLNCGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C50H30O/c1-2-13-32(14-3-1)47-40-18-8-10-20-42(40)48(43-21-11-9-19-41(43)47)44-29-28-35(38-16-6-7-17-39(38)44)33-23-25-37-34(30-33)24-27-46-45-26-22-31-12-4-5-15-36(31)49(45)51-50(37)46/h1-30H.
What are the key properties of 7-[4-(10-phenylanthracen-9-yl)naphthalen-1-yl]-12-oxapentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5(10),6,8,14,16,18,20-decaene?
7-[4-(10-phenylanthracen-9-yl)naphthalen-1-yl]-12-oxapentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5(10),6,8,14,16,18,20-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 7-[4-(10-phenylanthracen-9-yl)naphthalen-1-yl]-12-oxapentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5(10),6,8,14,16,18,20-decaene is sourced from PubChem (CID 130188697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).