5-[4-[4-(16-hexacyclo[12.10.2.02,7.08,13.018,26.021,25]hexacosa-1(24),2,4,6,8,10,12,14(26),15,17,19,21(25),22-tridecaenyl)naphthalen-1-yl]phenyl]-2,3-diphenylpyrazine

C58H36N2 — CID 167410999

IUPAC5-[4-[4-(16-hexacyclo[12.10.2.02,7.08,13.018,26.021,25]hexacosa-1(24),2,4,6,8,10,12,14(26),15,17,19,21(25),22-tridecaenyl)naphthalen-1-yl]phenyl]-2,3-diphenylpyrazine
SMILESc1ccc(-c2ncc(-c3ccc(-c4ccc(-c5cc6ccc7cccc8c9ccccc9c9ccccc9c(c5)c6c78)c5ccccc45)cc3)nc2-c2ccccc2)cc1
InChIInChI=1S/C58H36N2/c1-3-14-40(15-4-1)57-58(41-16-5-2-6-17-41)60-54(36-59-57)38-28-26-37(27-29-38)44-32-33-45(47-20-8-7-19-46(44)47)43-34-42-31-30-39-18-13-25-52-50-23-11-9-21-48(50)49-22-10-12-24-51(49)53(35-43)56(42)55(39)52/h1-36H/b49-48-,52-50-,53-51-
InChIKeyRRAMUQRFUZKOJS-SYVMOVNNSA-N
MW760.94 g/mol
LogP15.73
Rot. Bonds5

About 5-[4-[4-(16-hexacyclo[12.10.2.02,7.08,13.018,26.021,25]hexacosa-1(24),2,4,6,8,10,12,14(26),15,17,19,21(25),22-tridecaenyl)naphthalen-1-yl]phenyl]-2,3-diphenylpyrazine

5-[4-[4-(16-hexacyclo[12.10.2.02,7.08,13.018,26.021,25]hexacosa-1(24),2,4,6,8,10,12,14(26),15,17,19,21(25),22-tridecaenyl)naphthalen-1-yl]phenyl]-2,3-diphenylpyrazine (PubChem CID 167410999) has the molecular formula C58H36N2 and a molecular weight of 760.94 g/mol. Its IUPAC name is 5-[4-[4-(16-hexacyclo[12.10.2.02,7.08,13.018,26.021,25]hexacosa-1(24),2,4,6,8,10,12,14(26),15,17,19,21(25),22-tridecaenyl)naphthalen-1-yl]phenyl]-2,3-diphenylpyrazine.

Molecular Properties

Compound Name5-[4-[4-(16-hexacyclo[12.10.2.02,7.08,13.018,26.021,25]hexacosa-1(24),2,4,6,8,10,12,14(26),15,17,19,21(25),22-tridecaenyl)naphthalen-1-yl]phenyl]-2,3-diphenylpyrazine
PubChem CID167410999
Molecular FormulaC58H36N2
Molecular Weight760.94 g/mol
Exact Mass760.29
IUPAC Name5-[4-[4-(16-hexacyclo[12.10.2.02,7.08,13.018,26.021,25]hexacosa-1(24),2,4,6,8,10,12,14(26),15,17,19,21(25),22-tridecaenyl)naphthalen-1-yl]phenyl]-2,3-diphenylpyrazine
SMILESc1ccc(-c2ncc(-c3ccc(-c4ccc(-c5cc6ccc7cccc8c9ccccc9c9ccccc9c(c5)c6c78)c5ccccc45)cc3)nc2-c2ccccc2)cc1
InChIInChI=1S/C58H36N2/c1-3-14-40(15-4-1)57-58(41-16-5-2-6-17-41)60-54(36-59-57)38-28-26-37(27-29-38)44-32-33-45(47-20-8-7-19-46(44)47)43-34-42-31-30-39-18-13-25-52-50-23-11-9-21-48(50)49-22-10-12-24-51(49)53(35-43)56(42)55(39)52/h1-36H/b49-48-,52-50-,53-51-
InChIKeyRRAMUQRFUZKOJS-SYVMOVNNSA-N
XLogP15.73
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms60
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500760.94
LogP ≤ 515.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 5-[4-[4-(16-hexacyclo[12.10.2.02,7.08,13.018,26.021,25]hexacosa-1(24),2,4,6,8,10,12,14(26),15,17,19,21(25),22-tridecaenyl)naphthalen-1-yl]phenyl]-2,3-diphenylpyrazine with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 5-[4-[4-(16-hexacyclo[12.10.2.02,7.08,13.018,26.021,25]hexacosa-1(24),2,4,6,8,10,12,14(26),15,17,19,21(25),22-tridecaenyl)naphthalen-1-yl]phenyl]-2,3-diphenylpyrazine?
The IUPAC name of 5-[4-[4-(16-hexacyclo[12.10.2.02,7.08,13.018,26.021,25]hexacosa-1(24),2,4,6,8,10,12,14(26),15,17,19,21(25),22-tridecaenyl)naphthalen-1-yl]phenyl]-2,3-diphenylpyrazine (CID 167410999) is 5-[4-[4-(16-hexacyclo[12.10.2.02,7.08,13.018,26.021,25]hexacosa-1(24),2,4,6,8,10,12,14(26),15,17,19,21(25),22-tridecaenyl)naphthalen-1-yl]phenyl]-2,3-diphenylpyrazine.
What is the SMILES notation for 5-[4-[4-(16-hexacyclo[12.10.2.02,7.08,13.018,26.021,25]hexacosa-1(24),2,4,6,8,10,12,14(26),15,17,19,21(25),22-tridecaenyl)naphthalen-1-yl]phenyl]-2,3-diphenylpyrazine?
The canonical SMILES for 5-[4-[4-(16-hexacyclo[12.10.2.02,7.08,13.018,26.021,25]hexacosa-1(24),2,4,6,8,10,12,14(26),15,17,19,21(25),22-tridecaenyl)naphthalen-1-yl]phenyl]-2,3-diphenylpyrazine is c1ccc(-c2ncc(-c3ccc(-c4ccc(-c5cc6ccc7cccc8c9ccccc9c9ccccc9c(c5)c6c78)c5ccccc45)cc3)nc2-c2ccccc2)cc1.
What is the InChIKey of 5-[4-[4-(16-hexacyclo[12.10.2.02,7.08,13.018,26.021,25]hexacosa-1(24),2,4,6,8,10,12,14(26),15,17,19,21(25),22-tridecaenyl)naphthalen-1-yl]phenyl]-2,3-diphenylpyrazine?
The InChIKey is RRAMUQRFUZKOJS-SYVMOVNNSA-N. The full InChI is InChI=1S/C58H36N2/c1-3-14-40(15-4-1)57-58(41-16-5-2-6-17-41)60-54(36-59-57)38-28-26-37(27-29-38)44-32-33-45(47-20-8-7-19-46(44)47)43-34-42-31-30-39-18-13-25-52-50-23-11-9-21-48(50)49-22-10-12-24-51(49)53(35-43)56(42)55(39)52/h1-36H/b49-48-,52-50-,53-51-.
What are the key properties of 5-[4-[4-(16-hexacyclo[12.10.2.02,7.08,13.018,26.021,25]hexacosa-1(24),2,4,6,8,10,12,14(26),15,17,19,21(25),22-tridecaenyl)naphthalen-1-yl]phenyl]-2,3-diphenylpyrazine?
5-[4-[4-(16-hexacyclo[12.10.2.02,7.08,13.018,26.021,25]hexacosa-1(24),2,4,6,8,10,12,14(26),15,17,19,21(25),22-tridecaenyl)naphthalen-1-yl]phenyl]-2,3-diphenylpyrazine has a molecular weight of 760.94 g/mol, XLogP of 15.73, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[4-[4-(16-hexacyclo[12.10.2.02,7.08,13.018,26.021,25]hexacosa-1(24),2,4,6,8,10,12,14(26),15,17,19,21(25),22-tridecaenyl)naphthalen-1-yl]phenyl]-2,3-diphenylpyrazine is sourced from PubChem (CID 167410999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).