(5E,6E)-2-ethenyl-5-ethylidene-1,4-diphenyl-3-[(Z)-prop-1-enyl]-6-prop-2-enylidenepyrazine

C26H26N2 — CID 142288113

IUPAC(5E,6E)-2-ethenyl-5-ethylidene-1,4-diphenyl-3-[(Z)-prop-1-enyl]-6-prop-2-enylidenepyrazine
SMILESC=C/C=C1C(=C/C)\N(c2ccccc2)C(/C=C\C)=C(C=C)N\1c1ccccc1
InChIInChI=1S/C26H26N2/c1-5-15-25-23(7-3)28(22-19-13-10-14-20-22)26(16-6-2)24(8-4)27(25)21-17-11-9-12-18-21/h5-20H,1,4H2,2-3H3/b16-6-,23-7+,25-15+
InChIKeyNWEAENDJHVPPJR-KUVLEHAESA-N
MW366.51 g/mol
LogP6.96
Rot. Bonds5

About (5E,6E)-2-ethenyl-5-ethylidene-1,4-diphenyl-3-[(Z)-prop-1-enyl]-6-prop-2-enylidenepyrazine

(5E,6E)-2-ethenyl-5-ethylidene-1,4-diphenyl-3-[(Z)-prop-1-enyl]-6-prop-2-enylidenepyrazine (PubChem CID 142288113) has the molecular formula C26H26N2 and a molecular weight of 366.51 g/mol. Its IUPAC name is (5E,6E)-2-ethenyl-5-ethylidene-1,4-diphenyl-3-[(Z)-prop-1-enyl]-6-prop-2-enylidenepyrazine.

Molecular Properties

Compound Name(5E,6E)-2-ethenyl-5-ethylidene-1,4-diphenyl-3-[(Z)-prop-1-enyl]-6-prop-2-enylidenepyrazine
PubChem CID142288113
Molecular FormulaC26H26N2
Molecular Weight366.51 g/mol
Exact Mass366.21
IUPAC Name(5E,6E)-2-ethenyl-5-ethylidene-1,4-diphenyl-3-[(Z)-prop-1-enyl]-6-prop-2-enylidenepyrazine
SMILESC=C/C=C1C(=C/C)\N(c2ccccc2)C(/C=C\C)=C(C=C)N\1c1ccccc1
InChIInChI=1S/C26H26N2/c1-5-15-25-23(7-3)28(22-19-13-10-14-20-22)26(16-6-2)24(8-4)27(25)21-17-11-9-12-18-21/h5-20H,1,4H2,2-3H3/b16-6-,23-7+,25-15+
InChIKeyNWEAENDJHVPPJR-KUVLEHAESA-N
XLogP6.96
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500366.51
LogP ≤ 56.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(5E,6E)-2,3-bis(ethenyl)-6-ethylidene-1-naphthalen-2-yl-4-phenyl-5-prop-2-enylidenepyrazine
CID 142288324
2-ethenyl-1,4-diphenyl-3-[(Z)-prop-1-enyl]quinoxaline
CID 142288460
ethane;(2E,3E)-2-ethylidene-1,4-diphenyl-5,6-bis[(Z)-prop-1-enyl]-3-prop-2-enylidenepyrazine;3-methyl-9-phenylcarbazole
CID 142288278
(5E,6E)-2,3-bis(ethenyl)-6-ethylidene-4-phenyl-5-prop-2-enylidene-1,4-oxazine
CID 145446589
(9E,10Z)-2,3,6,7-tetrakis(ethenyl)-9-ethylidene-8-phenyl-10-prop-2-enylidene-8-azaspiro[4.5]deca-2,6-diene
CID 143027605
(4Z,5E)-2-ethenyl-4,5-di(ethylidene)-1-phenyl-3-prop-1-enylpyrrole
CID 144543415
(2E,3Z)-4-ethenyl-2,3-di(ethylidene)-1-phenyl-5-[(Z)-prop-1-enyl]pyrrole;methane
CID 144543391
buta-1,3-diene;bis(prop-1-enylbenzene)
CID 172716960
5-(4-carbazol-9-ylphenyl)-7-ethenyl-12-phenyl-6-[(Z)-prop-1-enyl]indolo[3,2-d][1]benzazepine
CID 145004173
4-(4-bromophenyl)-3-ethenyl-2-[(Z)-prop-1-enyl]-1,4-benzoxazine
CID 139317797
2,3-bis(ethenyl)-4-phenyl-1,4-benzoxazine;ethane
CID 145383928
ethane;2-ethenyl-1-phenyl-3-[(Z)-prop-1-enyl]indole
CID 176690298

Frequently Asked Questions

What is the IUPAC name of (5E,6E)-2-ethenyl-5-ethylidene-1,4-diphenyl-3-[(Z)-prop-1-enyl]-6-prop-2-enylidenepyrazine?
The IUPAC name of (5E,6E)-2-ethenyl-5-ethylidene-1,4-diphenyl-3-[(Z)-prop-1-enyl]-6-prop-2-enylidenepyrazine (CID 142288113) is (5E,6E)-2-ethenyl-5-ethylidene-1,4-diphenyl-3-[(Z)-prop-1-enyl]-6-prop-2-enylidenepyrazine.
What is the SMILES notation for (5E,6E)-2-ethenyl-5-ethylidene-1,4-diphenyl-3-[(Z)-prop-1-enyl]-6-prop-2-enylidenepyrazine?
The canonical SMILES for (5E,6E)-2-ethenyl-5-ethylidene-1,4-diphenyl-3-[(Z)-prop-1-enyl]-6-prop-2-enylidenepyrazine is C=C/C=C1C(=C/C)\N(c2ccccc2)C(/C=C\C)=C(C=C)N\1c1ccccc1.
What is the InChIKey of (5E,6E)-2-ethenyl-5-ethylidene-1,4-diphenyl-3-[(Z)-prop-1-enyl]-6-prop-2-enylidenepyrazine?
The InChIKey is NWEAENDJHVPPJR-KUVLEHAESA-N. The full InChI is InChI=1S/C26H26N2/c1-5-15-25-23(7-3)28(22-19-13-10-14-20-22)26(16-6-2)24(8-4)27(25)21-17-11-9-12-18-21/h5-20H,1,4H2,2-3H3/b16-6-,23-7+,25-15+.
What are the key properties of (5E,6E)-2-ethenyl-5-ethylidene-1,4-diphenyl-3-[(Z)-prop-1-enyl]-6-prop-2-enylidenepyrazine?
(5E,6E)-2-ethenyl-5-ethylidene-1,4-diphenyl-3-[(Z)-prop-1-enyl]-6-prop-2-enylidenepyrazine has a molecular weight of 366.51 g/mol, XLogP of 6.96, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5E,6E)-2-ethenyl-5-ethylidene-1,4-diphenyl-3-[(Z)-prop-1-enyl]-6-prop-2-enylidenepyrazine is sourced from PubChem (CID 142288113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).