(5Z,10Z,14Z,19Z)-1,3-diphenyl-21,23-dihydro-2H-porphyrin

C32H24N4 — CID 138374123

IUPAC(5Z,10Z,14Z,19Z)-1,3-diphenyl-21,23-dihydro-2H-porphyrin
SMILESC1=C/C2=C/C3=C(c4ccccc4)CC(c4ccccc4)(/C=C4/C=CC(=N4)/C=c4/cc/c([nH]4)=C/C1=N2)N3
InChIInChI=1S/C32H24N4/c1-3-7-22(8-4-1)30-21-32(23-9-5-2-6-10-23)20-29-16-15-27(35-29)18-25-12-11-24(33-25)17-26-13-14-28(34-26)19-31(30)36-32/h1-20,33,36H,21H2/b24-17-,25-18-,28-19-,29-20-
InChIKeyQICNLFUOYDNMCW-CJQPGPEJSA-N
MW464.57 g/mol
LogP4.68
Rot. Bonds2

About (5Z,10Z,14Z,19Z)-1,3-diphenyl-21,23-dihydro-2H-porphyrin

(5Z,10Z,14Z,19Z)-1,3-diphenyl-21,23-dihydro-2H-porphyrin (PubChem CID 138374123) has the molecular formula C32H24N4 and a molecular weight of 464.57 g/mol. Its IUPAC name is (5Z,10Z,14Z,19Z)-1,3-diphenyl-21,23-dihydro-2H-porphyrin.

Molecular Properties

Compound Name(5Z,10Z,14Z,19Z)-1,3-diphenyl-21,23-dihydro-2H-porphyrin
PubChem CID138374123
Molecular FormulaC32H24N4
Molecular Weight464.57 g/mol
Exact Mass464.20
IUPAC Name(5Z,10Z,14Z,19Z)-1,3-diphenyl-21,23-dihydro-2H-porphyrin
SMILESC1=C/C2=C/C3=C(c4ccccc4)CC(c4ccccc4)(/C=C4/C=CC(=N4)/C=c4/cc/c([nH]4)=C/C1=N2)N3
InChIInChI=1S/C32H24N4/c1-3-7-22(8-4-1)30-21-32(23-9-5-2-6-10-23)20-29-16-15-27(35-29)18-25-12-11-24(33-25)17-26-13-14-28(34-26)19-31(30)36-32/h1-20,33,36H,21H2/b24-17-,25-18-,28-19-,29-20-
InChIKeyQICNLFUOYDNMCW-CJQPGPEJSA-N
XLogP4.68
TPSA52.54 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms36
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500464.57
LogP ≤ 54.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (5Z,10Z,14Z,19Z)-1,3-diphenyl-21,23-dihydro-2H-porphyrin 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

Rdtpeghsuovagk-uhfffaoysa-
CID 12644474
4-Tetraphenylporphyrine
CID 129707998
(4-Phenyl)porphyrin
CID 129827519
1,2,3,4,5,6,7,8-octaethyl-9,11-bis[4-(trifluoromethyl)phenyl]-10,21,22,24-tetrahydro-5H-porphyrin
CID 152744726
(19Z)-1-[[4-(2-bromo-2-fluoroethenyl)phenyl]methyl]-21,23-dihydro-2H-porphyrin
CID 177709109
(Z)-N-benzyl-4-benzyliminopent-2-en-2-amine
CID 102416179
(Z)-N-[(1S)-1-phenylethyl]-4-[(1S)-1-phenylethyl]iminopent-2-en-2-amine
CID 102416180
(Z)-N-[(1R)-1-phenylethyl]-4-[(1R)-1-phenylethyl]iminopent-2-en-2-amine
CID 139099980
(Z)-N-(1-phenylethyl)-4-(1-phenylethylimino)pent-2-en-2-amine
CID 162407550
1-[(4-fluorophenyl)methyl]-3-[2-fluoro-3-(trifluoromethyl)phenyl]-21,23-dihydro-2H-porphyrin
CID 151761025
2,3-Diphenylporphyrin
CID 66626626
N-benzyl-3-[16-[3-(benzylamino)propyl]-21,24-dihydro-19H-porphyrin-2-yl]propan-1-amine
CID 67798980

Frequently Asked Questions

What is the IUPAC name of (5Z,10Z,14Z,19Z)-1,3-diphenyl-21,23-dihydro-2H-porphyrin?
The IUPAC name of (5Z,10Z,14Z,19Z)-1,3-diphenyl-21,23-dihydro-2H-porphyrin (CID 138374123) is (5Z,10Z,14Z,19Z)-1,3-diphenyl-21,23-dihydro-2H-porphyrin.
What is the SMILES notation for (5Z,10Z,14Z,19Z)-1,3-diphenyl-21,23-dihydro-2H-porphyrin?
The canonical SMILES for (5Z,10Z,14Z,19Z)-1,3-diphenyl-21,23-dihydro-2H-porphyrin is C1=C/C2=C/C3=C(c4ccccc4)CC(c4ccccc4)(/C=C4/C=CC(=N4)/C=c4/cc/c([nH]4)=C/C1=N2)N3.
What is the InChIKey of (5Z,10Z,14Z,19Z)-1,3-diphenyl-21,23-dihydro-2H-porphyrin?
The InChIKey is QICNLFUOYDNMCW-CJQPGPEJSA-N. The full InChI is InChI=1S/C32H24N4/c1-3-7-22(8-4-1)30-21-32(23-9-5-2-6-10-23)20-29-16-15-27(35-29)18-25-12-11-24(33-25)17-26-13-14-28(34-26)19-31(30)36-32/h1-20,33,36H,21H2/b24-17-,25-18-,28-19-,29-20-.
What are the key properties of (5Z,10Z,14Z,19Z)-1,3-diphenyl-21,23-dihydro-2H-porphyrin?
(5Z,10Z,14Z,19Z)-1,3-diphenyl-21,23-dihydro-2H-porphyrin has a molecular weight of 464.57 g/mol, XLogP of 4.68, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5Z,10Z,14Z,19Z)-1,3-diphenyl-21,23-dihydro-2H-porphyrin is sourced from PubChem (CID 138374123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).