3,7,13,17-tetrakis(ethenyl)-2,8,12,18-tetraethyl-21,22-dihydroporphyrin

C36H38N4 — CID 177445707

IUPAC3,7,13,17-tetrakis(ethenyl)-2,8,12,18-tetraethyl-21,22-dihydroporphyrin
SMILESC=CC1=C(CC)c2cc3[nH]c(cc4[nH]c(cc5nc(cc1n2)C(C=C)=C5CC)c(CC)c4C=C)c(C=C)c3CC
InChIInChI=1S/C36H38N4/c1-9-21-22(10-2)30-18-32-25(13-5)26(14-6)34(39-32)20-36-28(16-8)27(15-7)35(40-36)19-33-24(12-4)23(11-3)31(38-33)17-29(21)37-30/h9,11,14,16-20,37-38H,1,3,6,8,10,12-13,15H2,2,4-5,7H3/b29-17-,30-18-,31-17-,32-18-,33-19-,34-20-,35-19-,36-20-
InChIKeyZUHPPPACILCLNG-MUZKIALCSA-N
MW526.73 g/mol
LogP9.74
Rot. Bonds8

About 3,7,13,17-tetrakis(ethenyl)-2,8,12,18-tetraethyl-21,22-dihydroporphyrin

3,7,13,17-tetrakis(ethenyl)-2,8,12,18-tetraethyl-21,22-dihydroporphyrin (PubChem CID 177445707) has the molecular formula C36H38N4 and a molecular weight of 526.73 g/mol. Its IUPAC name is 3,7,13,17-tetrakis(ethenyl)-2,8,12,18-tetraethyl-21,22-dihydroporphyrin.

Molecular Properties

Compound Name3,7,13,17-tetrakis(ethenyl)-2,8,12,18-tetraethyl-21,22-dihydroporphyrin
PubChem CID177445707
Molecular FormulaC36H38N4
Molecular Weight526.73 g/mol
Exact Mass526.31
IUPAC Name3,7,13,17-tetrakis(ethenyl)-2,8,12,18-tetraethyl-21,22-dihydroporphyrin
SMILESC=CC1=C(CC)c2cc3[nH]c(cc4[nH]c(cc5nc(cc1n2)C(C=C)=C5CC)c(CC)c4C=C)c(C=C)c3CC
InChIInChI=1S/C36H38N4/c1-9-21-22(10-2)30-18-32-25(13-5)26(14-6)34(39-32)20-36-28(16-8)27(15-7)35(40-36)19-33-24(12-4)23(11-3)31(38-33)17-29(21)37-30/h9,11,14,16-20,37-38H,1,3,6,8,10,12-13,15H2,2,4-5,7H3/b29-17-,30-18-,31-17-,32-18-,33-19-,34-20-,35-19-,36-20-
InChIKeyZUHPPPACILCLNG-MUZKIALCSA-N
XLogP9.74
TPSA57.36 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms40
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500526.73
LogP ≤ 59.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3,7,13,17-tetrakis(ethenyl)-2,8,12,18-tetraethyl-21,22-dihydroporphyrin?
The IUPAC name of 3,7,13,17-tetrakis(ethenyl)-2,8,12,18-tetraethyl-21,22-dihydroporphyrin (CID 177445707) is 3,7,13,17-tetrakis(ethenyl)-2,8,12,18-tetraethyl-21,22-dihydroporphyrin.
What is the SMILES notation for 3,7,13,17-tetrakis(ethenyl)-2,8,12,18-tetraethyl-21,22-dihydroporphyrin?
The canonical SMILES for 3,7,13,17-tetrakis(ethenyl)-2,8,12,18-tetraethyl-21,22-dihydroporphyrin is C=CC1=C(CC)c2cc3[nH]c(cc4[nH]c(cc5nc(cc1n2)C(C=C)=C5CC)c(CC)c4C=C)c(C=C)c3CC.
What is the InChIKey of 3,7,13,17-tetrakis(ethenyl)-2,8,12,18-tetraethyl-21,22-dihydroporphyrin?
The InChIKey is ZUHPPPACILCLNG-MUZKIALCSA-N. The full InChI is InChI=1S/C36H38N4/c1-9-21-22(10-2)30-18-32-25(13-5)26(14-6)34(39-32)20-36-28(16-8)27(15-7)35(40-36)19-33-24(12-4)23(11-3)31(38-33)17-29(21)37-30/h9,11,14,16-20,37-38H,1,3,6,8,10,12-13,15H2,2,4-5,7H3/b29-17-,30-18-,31-17-,32-18-,33-19-,34-20-,35-19-,36-20-.
What are the key properties of 3,7,13,17-tetrakis(ethenyl)-2,8,12,18-tetraethyl-21,22-dihydroporphyrin?
3,7,13,17-tetrakis(ethenyl)-2,8,12,18-tetraethyl-21,22-dihydroporphyrin has a molecular weight of 526.73 g/mol, XLogP of 9.74, 8 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,7,13,17-tetrakis(ethenyl)-2,8,12,18-tetraethyl-21,22-dihydroporphyrin is sourced from PubChem (CID 177445707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).