10-[9-(3-naphthalen-2-ylphenyl)-6-phenoxazin-10-yl-10-phenylanthracen-2-yl]phenoxazine

C60H38N2O2 — CID 59219559

IUPAC10-[9-(3-naphthalen-2-ylphenyl)-6-phenoxazin-10-yl-10-phenylanthracen-2-yl]phenoxazine
SMILESc1ccc(-c2c3ccc(N4c5ccccc5Oc5ccccc54)cc3c(-c3cccc(-c4ccc5ccccc5c4)c3)c3ccc(N4c5ccccc5Oc5ccccc54)cc23)cc1
InChIInChI=1S/C60H38N2O2/c1-2-16-40(17-3-1)59-47-33-31-46(62-53-23-8-12-27-57(53)64-58-28-13-9-24-54(58)62)38-50(47)60(44-20-14-19-42(36-44)43-30-29-39-15-4-5-18-41(39)35-43)48-34-32-45(37-49(48)59)61-51-21-6-10-25-55(51)63-56-26-11-7-22-52(56)61/h1-38H
InChIKeyCSZFEGVTPYJZCF-UHFFFAOYSA-N
MW818.98 g/mol
LogP17.30
Rot. Bonds5

About 10-[9-(3-naphthalen-2-ylphenyl)-6-phenoxazin-10-yl-10-phenylanthracen-2-yl]phenoxazine

10-[9-(3-naphthalen-2-ylphenyl)-6-phenoxazin-10-yl-10-phenylanthracen-2-yl]phenoxazine (PubChem CID 59219559) has the molecular formula C60H38N2O2 and a molecular weight of 818.98 g/mol. Its IUPAC name is 10-[9-(3-naphthalen-2-ylphenyl)-6-phenoxazin-10-yl-10-phenylanthracen-2-yl]phenoxazine.

Molecular Properties

Compound Name10-[9-(3-naphthalen-2-ylphenyl)-6-phenoxazin-10-yl-10-phenylanthracen-2-yl]phenoxazine
PubChem CID59219559
Molecular FormulaC60H38N2O2
Molecular Weight818.98 g/mol
Exact Mass818.29
IUPAC Name10-[9-(3-naphthalen-2-ylphenyl)-6-phenoxazin-10-yl-10-phenylanthracen-2-yl]phenoxazine
SMILESc1ccc(-c2c3ccc(N4c5ccccc5Oc5ccccc54)cc3c(-c3cccc(-c4ccc5ccccc5c4)c3)c3ccc(N4c5ccccc5Oc5ccccc54)cc23)cc1
InChIInChI=1S/C60H38N2O2/c1-2-16-40(17-3-1)59-47-33-31-46(62-53-23-8-12-27-57(53)64-58-28-13-9-24-54(58)62)38-50(47)60(44-20-14-19-42(36-44)43-30-29-39-15-4-5-18-41(39)35-43)48-34-32-45(37-49(48)59)61-51-21-6-10-25-55(51)63-56-26-11-7-22-52(56)61/h1-38H
InChIKeyCSZFEGVTPYJZCF-UHFFFAOYSA-N
XLogP17.30
TPSA24.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms64
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500818.98
LogP ≤ 517.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 10-[9-(3-naphthalen-2-ylphenyl)-6-phenoxazin-10-yl-10-phenylanthracen-2-yl]phenoxazine 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

10-(9-naphthalen-1-yl-10-naphthalen-2-yl-6-phenoxazin-10-ylanthracen-2-yl)phenoxazine
CID 59219996
10-(7-phenoxazin-10-yl-9,10-diphenylanthracen-2-yl)phenoxazine
CID 59220139
5-methyl-10-[6-(10-methylphenazin-5-yl)-9-(3-naphthalen-2-ylphenyl)-10-phenylanthracen-2-yl]phenazine
CID 59220088
10-[9,10-bis(2-naphthalen-2-ylphenyl)-6-phenoxazin-10-ylanthracen-2-yl]phenoxazine
CID 59221101
10-[6-phenoxazin-10-yl-9,10-bis(3-phenylnaphthalen-2-yl)anthracen-2-yl]phenoxazine
CID 59219992
5-methyl-10-[6-(10-methylphenazin-5-yl)-9-naphthalen-2-yl-10-phenylanthracen-2-yl]phenazine
CID 59220247
10-[7-(9H-acridin-10-yl)-10-naphthalen-2-yl-9-phenylanthracen-2-yl]-9H-acridine
CID 59220201
10-[9-naphthalen-1-yl-6-phenoxazin-10-yl-10-(3-phenylnaphthalen-2-yl)anthracen-2-yl]phenoxazine
CID 59220509
5-[6-(10,10-dimethylbenzo[b][1,4]benzazasilin-5-yl)-9-naphthalen-2-yl-10-phenylanthracen-2-yl]-10,10-dimethylbenzo[b][1,4]benzazasiline
CID 59220980
10-(3,5-dinaphthalen-2-ylphenyl)phenoxazine
CID 58251173
10-[9-[3-(9,9-dimethylfluoren-2-yl)phenyl]-10-naphthalen-1-yl-6-phenoxazin-10-ylanthracen-2-yl]phenoxazine
CID 59220074
10-[6-(9,9-dimethylacridin-10-yl)-9,10-dinaphthalen-2-ylanthracen-2-yl]-9,9-dimethylacridine
CID 59219732

Frequently Asked Questions

What is the IUPAC name of 10-[9-(3-naphthalen-2-ylphenyl)-6-phenoxazin-10-yl-10-phenylanthracen-2-yl]phenoxazine?
The IUPAC name of 10-[9-(3-naphthalen-2-ylphenyl)-6-phenoxazin-10-yl-10-phenylanthracen-2-yl]phenoxazine (CID 59219559) is 10-[9-(3-naphthalen-2-ylphenyl)-6-phenoxazin-10-yl-10-phenylanthracen-2-yl]phenoxazine.
What is the SMILES notation for 10-[9-(3-naphthalen-2-ylphenyl)-6-phenoxazin-10-yl-10-phenylanthracen-2-yl]phenoxazine?
The canonical SMILES for 10-[9-(3-naphthalen-2-ylphenyl)-6-phenoxazin-10-yl-10-phenylanthracen-2-yl]phenoxazine is c1ccc(-c2c3ccc(N4c5ccccc5Oc5ccccc54)cc3c(-c3cccc(-c4ccc5ccccc5c4)c3)c3ccc(N4c5ccccc5Oc5ccccc54)cc23)cc1.
What is the InChIKey of 10-[9-(3-naphthalen-2-ylphenyl)-6-phenoxazin-10-yl-10-phenylanthracen-2-yl]phenoxazine?
The InChIKey is CSZFEGVTPYJZCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C60H38N2O2/c1-2-16-40(17-3-1)59-47-33-31-46(62-53-23-8-12-27-57(53)64-58-28-13-9-24-54(58)62)38-50(47)60(44-20-14-19-42(36-44)43-30-29-39-15-4-5-18-41(39)35-43)48-34-32-45(37-49(48)59)61-51-21-6-10-25-55(51)63-56-26-11-7-22-52(56)61/h1-38H.
What are the key properties of 10-[9-(3-naphthalen-2-ylphenyl)-6-phenoxazin-10-yl-10-phenylanthracen-2-yl]phenoxazine?
10-[9-(3-naphthalen-2-ylphenyl)-6-phenoxazin-10-yl-10-phenylanthracen-2-yl]phenoxazine has a molecular weight of 818.98 g/mol, XLogP of 17.30, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 10-[9-(3-naphthalen-2-ylphenyl)-6-phenoxazin-10-yl-10-phenylanthracen-2-yl]phenoxazine is sourced from PubChem (CID 59219559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).