5-[4-[8,12,16,20,24-pentakis[4-(10,15,20-triphenyl-21,23-dihydroporphyrin-5-yl)phenyl]-1,3,5,7,9,11,13,15,17,19,21,23-dodecaoxa-2λ2,6λ2,10λ2,14λ2,18λ2,22λ2-hexastannacyclotetracos-4-yl]phenyl]-10,15,20-triphenyl-21,23-dihydroporphyrin

C270H180N24O12Sn6 — CID 139263220

IUPAC5-[4-[8,12,16,20,24-pentakis[4-(10,15,20-triphenyl-21,23-dihydroporphyrin-5-yl)phenyl]-1,3,5,7,9,11,13,15,17,19,21,23-dodecaoxa-2λ2,6λ2,10λ2,14λ2,18λ2,22λ2-hexastannacyclotetracos-4-yl]phenyl]-10,15,20-triphenyl-21,23-dihydroporphyrin
SMILESC1=Cc2nc1c(-c1ccccc1)c1ccc([nH]1)c(-c1ccccc1)c1nc(c(-c3ccc(C4O[Sn]OC(c5ccc(-c6c7nc(c(-c8ccccc8)c8ccc([nH]8)c(-c8ccccc8)c8nc(c(-c9ccccc9)c9ccc6[nH]9)C=C8)C=C7)cc5)O[Sn]OC(c5ccc(-c6c7nc(c(-c8ccccc8)c8ccc([nH]8)c(-c8ccccc8)c8nc(c(-c9ccccc9)c9ccc6[nH]9)C=C8)C=C7)cc5)O[Sn]OC(c5ccc(-c6c7nc(c(-c8ccccc8)c8ccc([nH]8)c(-c8ccccc8)c8nc(c(-c9ccccc9)c9ccc6[nH]9)C=C8)C=C7)cc5)O[Sn]OC(c5ccc(-c6c7nc(c(-c8ccccc8)c8ccc([nH]8)c(-c8ccccc8)c8nc(c(-c9ccccc9)c9ccc6[nH]9)C=C8)C=C7)cc5)O[Sn]OC(c5ccc(-c6c7nc(c(-c8ccccc8)c8ccc([nH]8)c(-c8ccccc8)c8nc(c(-c9ccccc9)c9ccc6[nH]9)C=C8)C=C7)cc5)O[Sn]O4)cc3)c3ccc([nH]3)c2-c2ccccc2)C=C1
InChIInChI=1S/6C45H30N4O2.6Sn/c6*50-45(51)32-18-16-31(17-19-32)44-39-26-24-37(48-39)42(29-12-6-2-7-13-29)35-22-20-33(46-35)41(28-10-4-1-5-11-28)34-21-23-36(47-34)43(30-14-8-3-9-15-30)38-25-27-40(44)49-38;;;;;;/h6*1-27,45-46,49H;;;;;;/q6*-2;6*+2/b6*41-33-,41-34-,42-35-,42-37-,43-36-,43-38-,44-39-,44-40-;;;;;;
InChIKeyBBTHJBWOVPMHPG-FSCVHFRASA-N
MW4664.83 g/mol
LogP65.42
Rot. Bonds30

About 5-[4-[8,12,16,20,24-pentakis[4-(10,15,20-triphenyl-21,23-dihydroporphyrin-5-yl)phenyl]-1,3,5,7,9,11,13,15,17,19,21,23-dodecaoxa-2λ2,6λ2,10λ2,14λ2,18λ2,22λ2-hexastannacyclotetracos-4-yl]phenyl]-10,15,20-triphenyl-21,23-dihydroporphyrin

5-[4-[8,12,16,20,24-pentakis[4-(10,15,20-triphenyl-21,23-dihydroporphyrin-5-yl)phenyl]-1,3,5,7,9,11,13,15,17,19,21,23-dodecaoxa-2λ2,6λ2,10λ2,14λ2,18λ2,22λ2-hexastannacyclotetracos-4-yl]phenyl]-10,15,20-triphenyl-21,23-dihydroporphyrin (PubChem CID 139263220) has the molecular formula C270H180N24O12Sn6 and a molecular weight of 4664.83 g/mol. Its IUPAC name is 5-[4-[8,12,16,20,24-pentakis[4-(10,15,20-triphenyl-21,23-dihydroporphyrin-5-yl)phenyl]-1,3,5,7,9,11,13,15,17,19,21,23-dodecaoxa-2λ2,6λ2,10λ2,14λ2,18λ2,22λ2-hexastannacyclotetracos-4-yl]phenyl]-10,15,20-triphenyl-21,23-dihydroporphyrin.

Molecular Properties

Compound Name5-[4-[8,12,16,20,24-pentakis[4-(10,15,20-triphenyl-21,23-dihydroporphyrin-5-yl)phenyl]-1,3,5,7,9,11,13,15,17,19,21,23-dodecaoxa-2λ2,6λ2,10λ2,14λ2,18λ2,22λ2-hexastannacyclotetracos-4-yl]phenyl]-10,15,20-triphenyl-21,23-dihydroporphyrin
PubChem CID139263220
Molecular FormulaC270H180N24O12Sn6
Molecular Weight4664.83 g/mol
Exact Mass4668.83
IUPAC Name5-[4-[8,12,16,20,24-pentakis[4-(10,15,20-triphenyl-21,23-dihydroporphyrin-5-yl)phenyl]-1,3,5,7,9,11,13,15,17,19,21,23-dodecaoxa-2λ2,6λ2,10λ2,14λ2,18λ2,22λ2-hexastannacyclotetracos-4-yl]phenyl]-10,15,20-triphenyl-21,23-dihydroporphyrin
SMILESC1=Cc2nc1c(-c1ccccc1)c1ccc([nH]1)c(-c1ccccc1)c1nc(c(-c3ccc(C4O[Sn]OC(c5ccc(-c6c7nc(c(-c8ccccc8)c8ccc([nH]8)c(-c8ccccc8)c8nc(c(-c9ccccc9)c9ccc6[nH]9)C=C8)C=C7)cc5)O[Sn]OC(c5ccc(-c6c7nc(c(-c8ccccc8)c8ccc([nH]8)c(-c8ccccc8)c8nc(c(-c9ccccc9)c9ccc6[nH]9)C=C8)C=C7)cc5)O[Sn]OC(c5ccc(-c6c7nc(c(-c8ccccc8)c8ccc([nH]8)c(-c8ccccc8)c8nc(c(-c9ccccc9)c9ccc6[nH]9)C=C8)C=C7)cc5)O[Sn]OC(c5ccc(-c6c7nc(c(-c8ccccc8)c8ccc([nH]8)c(-c8ccccc8)c8nc(c(-c9ccccc9)c9ccc6[nH]9)C=C8)C=C7)cc5)O[Sn]OC(c5ccc(-c6c7nc(c(-c8ccccc8)c8ccc([nH]8)c(-c8ccccc8)c8nc(c(-c9ccccc9)c9ccc6[nH]9)C=C8)C=C7)cc5)O[Sn]O4)cc3)c3ccc([nH]3)c2-c2ccccc2)C=C1
InChIInChI=1S/6C45H30N4O2.6Sn/c6*50-45(51)32-18-16-31(17-19-32)44-39-26-24-37(48-39)42(29-12-6-2-7-13-29)35-22-20-33(46-35)41(28-10-4-1-5-11-28)34-21-23-36(47-34)43(30-14-8-3-9-15-30)38-25-27-40(44)49-38;;;;;;/h6*1-27,45-46,49H;;;;;;/q6*-2;6*+2/b6*41-33-,41-34-,42-35-,42-37-,43-36-,43-38-,44-39-,44-40-;;;;;;
InChIKeyBBTHJBWOVPMHPG-FSCVHFRASA-N
XLogP65.42
TPSA454.92 Ų
H-Bond Donors12
H-Bond Acceptors24
Rotatable Bonds30
Heavy Atoms312
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5004664.83
LogP ≤ 565.42
H-Bond Donors ≤ 512
H-Bond Acceptors ≤ 1024

Analyze 5-[4-[8,12,16,20,24-pentakis[4-(10,15,20-triphenyl-21,23-dihydroporphyrin-5-yl)phenyl]-1,3,5,7,9,11,13,15,17,19,21,23-dodecaoxa-2λ2,6λ2,10λ2,14λ2,18λ2,22λ2-hexastannacyclotetracos-4-yl]phenyl]-10,15,20-triphenyl-21,23-dihydroporphyrin with MolForge

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Related Compounds

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5,10,15-triphenyl-20-pyridin-4-yl-21,23-dihydroporphyrin
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5-bromo-10,15,20-triphenyl-21,23-dihydroporphyrin
CID 135425278
4-[4-(10,15,20-triphenyl-21,23-dihydroporphyrin-5-yl)phenyl]morpholine-3,5-dione
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4-(10,15,20-triphenyl-21,23-dihydroporphyrin-5-yl)benzenediazonium
CID 135453728
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Frequently Asked Questions

What is the IUPAC name of 5-[4-[8,12,16,20,24-pentakis[4-(10,15,20-triphenyl-21,23-dihydroporphyrin-5-yl)phenyl]-1,3,5,7,9,11,13,15,17,19,21,23-dodecaoxa-2λ2,6λ2,10λ2,14λ2,18λ2,22λ2-hexastannacyclotetracos-4-yl]phenyl]-10,15,20-triphenyl-21,23-dihydroporphyrin?
The IUPAC name of 5-[4-[8,12,16,20,24-pentakis[4-(10,15,20-triphenyl-21,23-dihydroporphyrin-5-yl)phenyl]-1,3,5,7,9,11,13,15,17,19,21,23-dodecaoxa-2λ2,6λ2,10λ2,14λ2,18λ2,22λ2-hexastannacyclotetracos-4-yl]phenyl]-10,15,20-triphenyl-21,23-dihydroporphyrin (CID 139263220) is 5-[4-[8,12,16,20,24-pentakis[4-(10,15,20-triphenyl-21,23-dihydroporphyrin-5-yl)phenyl]-1,3,5,7,9,11,13,15,17,19,21,23-dodecaoxa-2λ2,6λ2,10λ2,14λ2,18λ2,22λ2-hexastannacyclotetracos-4-yl]phenyl]-10,15,20-triphenyl-21,23-dihydroporphyrin.
What is the SMILES notation for 5-[4-[8,12,16,20,24-pentakis[4-(10,15,20-triphenyl-21,23-dihydroporphyrin-5-yl)phenyl]-1,3,5,7,9,11,13,15,17,19,21,23-dodecaoxa-2λ2,6λ2,10λ2,14λ2,18λ2,22λ2-hexastannacyclotetracos-4-yl]phenyl]-10,15,20-triphenyl-21,23-dihydroporphyrin?
The canonical SMILES for 5-[4-[8,12,16,20,24-pentakis[4-(10,15,20-triphenyl-21,23-dihydroporphyrin-5-yl)phenyl]-1,3,5,7,9,11,13,15,17,19,21,23-dodecaoxa-2λ2,6λ2,10λ2,14λ2,18λ2,22λ2-hexastannacyclotetracos-4-yl]phenyl]-10,15,20-triphenyl-21,23-dihydroporphyrin is C1=Cc2nc1c(-c1ccccc1)c1ccc([nH]1)c(-c1ccccc1)c1nc(c(-c3ccc(C4O[Sn]OC(c5ccc(-c6c7nc(c(-c8ccccc8)c8ccc([nH]8)c(-c8ccccc8)c8nc(c(-c9ccccc9)c9ccc6[nH]9)C=C8)C=C7)cc5)O[Sn]OC(c5ccc(-c6c7nc(c(-c8ccccc8)c8ccc([nH]8)c(-c8ccccc8)c8nc(c(-c9ccccc9)c9ccc6[nH]9)C=C8)C=C7)cc5)O[Sn]OC(c5ccc(-c6c7nc(c(-c8ccccc8)c8ccc([nH]8)c(-c8ccccc8)c8nc(c(-c9ccccc9)c9ccc6[nH]9)C=C8)C=C7)cc5)O[Sn]OC(c5ccc(-c6c7nc(c(-c8ccccc8)c8ccc([nH]8)c(-c8ccccc8)c8nc(c(-c9ccccc9)c9ccc6[nH]9)C=C8)C=C7)cc5)O[Sn]OC(c5ccc(-c6c7nc(c(-c8ccccc8)c8ccc([nH]8)c(-c8ccccc8)c8nc(c(-c9ccccc9)c9ccc6[nH]9)C=C8)C=C7)cc5)O[Sn]O4)cc3)c3ccc([nH]3)c2-c2ccccc2)C=C1.
What is the InChIKey of 5-[4-[8,12,16,20,24-pentakis[4-(10,15,20-triphenyl-21,23-dihydroporphyrin-5-yl)phenyl]-1,3,5,7,9,11,13,15,17,19,21,23-dodecaoxa-2λ2,6λ2,10λ2,14λ2,18λ2,22λ2-hexastannacyclotetracos-4-yl]phenyl]-10,15,20-triphenyl-21,23-dihydroporphyrin?
The InChIKey is BBTHJBWOVPMHPG-FSCVHFRASA-N. The full InChI is InChI=1S/6C45H30N4O2.6Sn/c6*50-45(51)32-18-16-31(17-19-32)44-39-26-24-37(48-39)42(29-12-6-2-7-13-29)35-22-20-33(46-35)41(28-10-4-1-5-11-28)34-21-23-36(47-34)43(30-14-8-3-9-15-30)38-25-27-40(44)49-38;;;;;;/h6*1-27,45-46,49H;;;;;;/q6*-2;6*+2/b6*41-33-,41-34-,42-35-,42-37-,43-36-,43-38-,44-39-,44-40-;;;;;;.
What are the key properties of 5-[4-[8,12,16,20,24-pentakis[4-(10,15,20-triphenyl-21,23-dihydroporphyrin-5-yl)phenyl]-1,3,5,7,9,11,13,15,17,19,21,23-dodecaoxa-2λ2,6λ2,10λ2,14λ2,18λ2,22λ2-hexastannacyclotetracos-4-yl]phenyl]-10,15,20-triphenyl-21,23-dihydroporphyrin?
5-[4-[8,12,16,20,24-pentakis[4-(10,15,20-triphenyl-21,23-dihydroporphyrin-5-yl)phenyl]-1,3,5,7,9,11,13,15,17,19,21,23-dodecaoxa-2λ2,6λ2,10λ2,14λ2,18λ2,22λ2-hexastannacyclotetracos-4-yl]phenyl]-10,15,20-triphenyl-21,23-dihydroporphyrin has a molecular weight of 4664.83 g/mol, XLogP of 65.42, 30 rotatable bonds, 12 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[4-[8,12,16,20,24-pentakis[4-(10,15,20-triphenyl-21,23-dihydroporphyrin-5-yl)phenyl]-1,3,5,7,9,11,13,15,17,19,21,23-dodecaoxa-2λ2,6λ2,10λ2,14λ2,18λ2,22λ2-hexastannacyclotetracos-4-yl]phenyl]-10,15,20-triphenyl-21,23-dihydroporphyrin is sourced from PubChem (CID 139263220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).