5-methyl-12,13,14,16,21,23-hexakis-phenyloctacyclo[13.12.1.12,6.118,22.011,28.017,27.010,30.026,29]triaconta-1(27),2(30),3,5,7,9,11(28),12,14,16,18,20,22,24,26(29)-pentadecaene

C67H42 — CID 59080769

IUPAC5-methyl-12,13,14,16,21,23-hexakis-phenyloctacyclo[13.12.1.12,6.118,22.011,28.017,27.010,30.026,29]triaconta-1(27),2(30),3,5,7,9,11(28),12,14,16,18,20,22,24,26(29)-pentadecaene
SMILESCc1ccc2c3c4c(c(-c5ccccc5)c5c(-c6ccccc6)c(-c6ccccc6)c(-c6ccccc6)c(c6cccc1c62)c53)-c1ccc(-c2ccccc2)c2c(-c3ccccc3)ccc-4c12
InChIInChI=1S/C67H42/c1-41-35-36-52-59-48(41)33-20-34-51(59)63-56(45-27-14-5-15-28-45)55(44-25-12-4-13-26-44)57(46-29-16-6-17-30-46)66-58(47-31-18-7-19-32-47)62-53-39-37-49(42-21-8-2-9-22-42)60-50(43-23-10-3-11-24-43)38-40-54(61(53)60)64(62)65(52)67(63)66/h2-40H,1H3
InChIKeyRLPVUWGINSQXRL-UHFFFAOYSA-N
MW847.07 g/mol
LogP18.85
Rot. Bonds6

About 5-methyl-12,13,14,16,21,23-hexakis-phenyloctacyclo[13.12.1.12,6.118,22.011,28.017,27.010,30.026,29]triaconta-1(27),2(30),3,5,7,9,11(28),12,14,16,18,20,22,24,26(29)-pentadecaene

5-methyl-12,13,14,16,21,23-hexakis-phenyloctacyclo[13.12.1.12,6.118,22.011,28.017,27.010,30.026,29]triaconta-1(27),2(30),3,5,7,9,11(28),12,14,16,18,20,22,24,26(29)-pentadecaene (PubChem CID 59080769) has the molecular formula C67H42 and a molecular weight of 847.07 g/mol. Its IUPAC name is 5-methyl-12,13,14,16,21,23-hexakis-phenyloctacyclo[13.12.1.12,6.118,22.011,28.017,27.010,30.026,29]triaconta-1(27),2(30),3,5,7,9,11(28),12,14,16,18,20,22,24,26(29)-pentadecaene.

Molecular Properties

Compound Name5-methyl-12,13,14,16,21,23-hexakis-phenyloctacyclo[13.12.1.12,6.118,22.011,28.017,27.010,30.026,29]triaconta-1(27),2(30),3,5,7,9,11(28),12,14,16,18,20,22,24,26(29)-pentadecaene
PubChem CID59080769
Molecular FormulaC67H42
Molecular Weight847.07 g/mol
Exact Mass846.33
IUPAC Name5-methyl-12,13,14,16,21,23-hexakis-phenyloctacyclo[13.12.1.12,6.118,22.011,28.017,27.010,30.026,29]triaconta-1(27),2(30),3,5,7,9,11(28),12,14,16,18,20,22,24,26(29)-pentadecaene
SMILESCc1ccc2c3c4c(c(-c5ccccc5)c5c(-c6ccccc6)c(-c6ccccc6)c(-c6ccccc6)c(c6cccc1c62)c53)-c1ccc(-c2ccccc2)c2c(-c3ccccc3)ccc-4c12
InChIInChI=1S/C67H42/c1-41-35-36-52-59-48(41)33-20-34-51(59)63-56(45-27-14-5-15-28-45)55(44-25-12-4-13-26-44)57(46-29-16-6-17-30-46)66-58(47-31-18-7-19-32-47)62-53-39-37-49(42-21-8-2-9-22-42)60-50(43-23-10-3-11-24-43)38-40-54(61(53)60)64(62)65(52)67(63)66/h2-40H,1H3
InChIKeyRLPVUWGINSQXRL-UHFFFAOYSA-N
XLogP18.85
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms67
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500847.07
LogP ≤ 518.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Analyze 5-methyl-12,13,14,16,21,23-hexakis-phenyloctacyclo[13.12.1.12,6.118,22.011,28.017,27.010,30.026,29]triaconta-1(27),2(30),3,5,7,9,11(28),12,14,16,18,20,22,24,26(29)-pentadecaene with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 5-methyl-12,13,14,16,21,23-hexakis-phenyloctacyclo[13.12.1.12,6.118,22.011,28.017,27.010,30.026,29]triaconta-1(27),2(30),3,5,7,9,11(28),12,14,16,18,20,22,24,26(29)-pentadecaene?
The IUPAC name of 5-methyl-12,13,14,16,21,23-hexakis-phenyloctacyclo[13.12.1.12,6.118,22.011,28.017,27.010,30.026,29]triaconta-1(27),2(30),3,5,7,9,11(28),12,14,16,18,20,22,24,26(29)-pentadecaene (CID 59080769) is 5-methyl-12,13,14,16,21,23-hexakis-phenyloctacyclo[13.12.1.12,6.118,22.011,28.017,27.010,30.026,29]triaconta-1(27),2(30),3,5,7,9,11(28),12,14,16,18,20,22,24,26(29)-pentadecaene.
What is the SMILES notation for 5-methyl-12,13,14,16,21,23-hexakis-phenyloctacyclo[13.12.1.12,6.118,22.011,28.017,27.010,30.026,29]triaconta-1(27),2(30),3,5,7,9,11(28),12,14,16,18,20,22,24,26(29)-pentadecaene?
The canonical SMILES for 5-methyl-12,13,14,16,21,23-hexakis-phenyloctacyclo[13.12.1.12,6.118,22.011,28.017,27.010,30.026,29]triaconta-1(27),2(30),3,5,7,9,11(28),12,14,16,18,20,22,24,26(29)-pentadecaene is Cc1ccc2c3c4c(c(-c5ccccc5)c5c(-c6ccccc6)c(-c6ccccc6)c(-c6ccccc6)c(c6cccc1c62)c53)-c1ccc(-c2ccccc2)c2c(-c3ccccc3)ccc-4c12.
What is the InChIKey of 5-methyl-12,13,14,16,21,23-hexakis-phenyloctacyclo[13.12.1.12,6.118,22.011,28.017,27.010,30.026,29]triaconta-1(27),2(30),3,5,7,9,11(28),12,14,16,18,20,22,24,26(29)-pentadecaene?
The InChIKey is RLPVUWGINSQXRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C67H42/c1-41-35-36-52-59-48(41)33-20-34-51(59)63-56(45-27-14-5-15-28-45)55(44-25-12-4-13-26-44)57(46-29-16-6-17-30-46)66-58(47-31-18-7-19-32-47)62-53-39-37-49(42-21-8-2-9-22-42)60-50(43-23-10-3-11-24-43)38-40-54(61(53)60)64(62)65(52)67(63)66/h2-40H,1H3.
What are the key properties of 5-methyl-12,13,14,16,21,23-hexakis-phenyloctacyclo[13.12.1.12,6.118,22.011,28.017,27.010,30.026,29]triaconta-1(27),2(30),3,5,7,9,11(28),12,14,16,18,20,22,24,26(29)-pentadecaene?
5-methyl-12,13,14,16,21,23-hexakis-phenyloctacyclo[13.12.1.12,6.118,22.011,28.017,27.010,30.026,29]triaconta-1(27),2(30),3,5,7,9,11(28),12,14,16,18,20,22,24,26(29)-pentadecaene has a molecular weight of 847.07 g/mol, XLogP of 18.85, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-12,13,14,16,21,23-hexakis-phenyloctacyclo[13.12.1.12,6.118,22.011,28.017,27.010,30.026,29]triaconta-1(27),2(30),3,5,7,9,11(28),12,14,16,18,20,22,24,26(29)-pentadecaene is sourced from PubChem (CID 59080769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).