5,10-dimethyl-2-(2-methyl-10-naphthalen-1-ylanthracen-9-yl)phenazine

C39H30N2 — CID 59196635

IUPAC5,10-dimethyl-2-(2-methyl-10-naphthalen-1-ylanthracen-9-yl)phenazine
SMILESCc1ccc2c(-c3cccc4ccccc34)c3ccccc3c(-c3ccc4c(c3)N(C)c3ccccc3N4C)c2c1
InChIInChI=1S/C39H30N2/c1-25-19-21-32-33(23-25)38(27-20-22-36-37(24-27)41(3)35-18-9-8-17-34(35)40(36)2)30-14-6-7-15-31(30)39(32)29-16-10-12-26-11-4-5-13-28(26)29/h4-24H,1-3H3
InChIKeyGXOUDLLJMOYMLE-UHFFFAOYSA-N
MW526.68 g/mol
LogP10.64
Rot. Bonds2

About 5,10-dimethyl-2-(2-methyl-10-naphthalen-1-ylanthracen-9-yl)phenazine

5,10-dimethyl-2-(2-methyl-10-naphthalen-1-ylanthracen-9-yl)phenazine (PubChem CID 59196635) has the molecular formula C39H30N2 and a molecular weight of 526.68 g/mol. Its IUPAC name is 5,10-dimethyl-2-(2-methyl-10-naphthalen-1-ylanthracen-9-yl)phenazine.

Molecular Properties

Compound Name5,10-dimethyl-2-(2-methyl-10-naphthalen-1-ylanthracen-9-yl)phenazine
PubChem CID59196635
Molecular FormulaC39H30N2
Molecular Weight526.68 g/mol
Exact Mass526.24
IUPAC Name5,10-dimethyl-2-(2-methyl-10-naphthalen-1-ylanthracen-9-yl)phenazine
SMILESCc1ccc2c(-c3cccc4ccccc34)c3ccccc3c(-c3ccc4c(c3)N(C)c3ccccc3N4C)c2c1
InChIInChI=1S/C39H30N2/c1-25-19-21-32-33(23-25)38(27-20-22-36-37(24-27)41(3)35-18-9-8-17-34(35)40(36)2)30-14-6-7-15-31(30)39(32)29-16-10-12-26-11-4-5-13-28(26)29/h4-24H,1-3H3
InChIKeyGXOUDLLJMOYMLE-UHFFFAOYSA-N
XLogP10.64
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms41
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500526.68
LogP ≤ 510.64
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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Related Compounds

5,10-dimethyl-2-[2-methyl-10-(4-phenylphenyl)anthracen-9-yl]phenazine
CID 59195172
2-[10-(9,9-dimethylfluoren-2-yl)-3-naphthalen-1-ylanthracen-9-yl]-5,10-dimethylphenazine
CID 59195711
2-[10-(9,9-dimethylfluoren-3-yl)-3-naphthalen-1-ylanthracen-9-yl]-5,10-dimethylphenazine
CID 59194690
12-[3-(3-methyl-10-naphthalen-1-ylanthracen-9-yl)phenyl]-12-azapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene
CID 144517431
2-(4-methylphenyl)-10-naphthalen-1-yl-9-phenylanthracene
CID 59766405
2,6-dimethyl-9-phenanthren-1-yl-10-(3-phenylphenyl)anthracene
CID 59718307
2-methyl-10-phenanthren-1-yl-9-(3-phenylphenyl)anthracene
CID 59856401
2,6-bis(4-methylphenyl)-9,10-dinaphthalen-1-ylanthracene
CID 59766352
2,9-dinaphthalen-1-yl-10-(3-naphthalen-1-ylphenyl)anthracene
CID 58322939
2-[3-(3-methyl-10-naphthalen-1-ylanthracen-9-yl)phenyl]dibenzofuran
CID 167060905
2-(6-methyl-9,10-dinaphthalen-1-ylanthracen-2-yl)-6-phenylpyridine
CID 59722146
dimethyl-[6-methyl-9-naphthalen-1-yl-10-(4-phenylphenyl)anthracen-2-yl]phosphane
CID 143848458

Frequently Asked Questions

What is the IUPAC name of 5,10-dimethyl-2-(2-methyl-10-naphthalen-1-ylanthracen-9-yl)phenazine?
The IUPAC name of 5,10-dimethyl-2-(2-methyl-10-naphthalen-1-ylanthracen-9-yl)phenazine (CID 59196635) is 5,10-dimethyl-2-(2-methyl-10-naphthalen-1-ylanthracen-9-yl)phenazine.
What is the SMILES notation for 5,10-dimethyl-2-(2-methyl-10-naphthalen-1-ylanthracen-9-yl)phenazine?
The canonical SMILES for 5,10-dimethyl-2-(2-methyl-10-naphthalen-1-ylanthracen-9-yl)phenazine is Cc1ccc2c(-c3cccc4ccccc34)c3ccccc3c(-c3ccc4c(c3)N(C)c3ccccc3N4C)c2c1.
What is the InChIKey of 5,10-dimethyl-2-(2-methyl-10-naphthalen-1-ylanthracen-9-yl)phenazine?
The InChIKey is GXOUDLLJMOYMLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C39H30N2/c1-25-19-21-32-33(23-25)38(27-20-22-36-37(24-27)41(3)35-18-9-8-17-34(35)40(36)2)30-14-6-7-15-31(30)39(32)29-16-10-12-26-11-4-5-13-28(26)29/h4-24H,1-3H3.
What are the key properties of 5,10-dimethyl-2-(2-methyl-10-naphthalen-1-ylanthracen-9-yl)phenazine?
5,10-dimethyl-2-(2-methyl-10-naphthalen-1-ylanthracen-9-yl)phenazine has a molecular weight of 526.68 g/mol, XLogP of 10.64, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,10-dimethyl-2-(2-methyl-10-naphthalen-1-ylanthracen-9-yl)phenazine is sourced from PubChem (CID 59196635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).