7-phenyl-7-[4-[7-[4-[7-[4-(7-phenyl-7-bicyclo[2.2.1]heptanyl)phenyl]-7-bicyclo[2.2.1]heptanyl]phenyl]-7-bicyclo[2.2.1]heptanyl]phenyl]bicyclo[2.2.1]heptane

C58H62 — CID 102322256

IUPAC7-phenyl-7-[4-[7-[4-[7-[4-(7-phenyl-7-bicyclo[2.2.1]heptanyl)phenyl]-7-bicyclo[2.2.1]heptanyl]phenyl]-7-bicyclo[2.2.1]heptanyl]phenyl]bicyclo[2.2.1]heptane
SMILESc1ccc(C2(c3ccc(C4(c5ccc(C6(c7ccc(C8(c9ccccc9)C9CCC8CC9)cc7)C7CCC6CC7)cc5)C5CCC4CC5)cc3)C3CCC2CC3)cc1
InChIInChI=1S/C58H62/c1-3-7-39(8-4-1)55(41-11-12-42(55)14-13-41)45-19-23-47(24-20-45)57(49-27-28-50(57)30-29-49)53-35-37-54(38-36-53)58(51-31-32-52(58)34-33-51)48-25-21-46(22-26-48)56(40-9-5-2-6-10-40)43-15-16-44(56)18-17-43/h1-10,19-26,35-38,41-44,49-52H,11-18,27-34H2
InChIKeyWDPIVYXTCIHAFL-UHFFFAOYSA-N
MW759.13 g/mol
LogP14.11
Rot. Bonds8

About 7-phenyl-7-[4-[7-[4-[7-[4-(7-phenyl-7-bicyclo[2.2.1]heptanyl)phenyl]-7-bicyclo[2.2.1]heptanyl]phenyl]-7-bicyclo[2.2.1]heptanyl]phenyl]bicyclo[2.2.1]heptane

7-phenyl-7-[4-[7-[4-[7-[4-(7-phenyl-7-bicyclo[2.2.1]heptanyl)phenyl]-7-bicyclo[2.2.1]heptanyl]phenyl]-7-bicyclo[2.2.1]heptanyl]phenyl]bicyclo[2.2.1]heptane (PubChem CID 102322256) has the molecular formula C58H62 and a molecular weight of 759.13 g/mol. Its IUPAC name is 7-phenyl-7-[4-[7-[4-[7-[4-(7-phenyl-7-bicyclo[2.2.1]heptanyl)phenyl]-7-bicyclo[2.2.1]heptanyl]phenyl]-7-bicyclo[2.2.1]heptanyl]phenyl]bicyclo[2.2.1]heptane.

Molecular Properties

Compound Name7-phenyl-7-[4-[7-[4-[7-[4-(7-phenyl-7-bicyclo[2.2.1]heptanyl)phenyl]-7-bicyclo[2.2.1]heptanyl]phenyl]-7-bicyclo[2.2.1]heptanyl]phenyl]bicyclo[2.2.1]heptane
PubChem CID102322256
Molecular FormulaC58H62
Molecular Weight759.13 g/mol
Exact Mass758.49
IUPAC Name7-phenyl-7-[4-[7-[4-[7-[4-(7-phenyl-7-bicyclo[2.2.1]heptanyl)phenyl]-7-bicyclo[2.2.1]heptanyl]phenyl]-7-bicyclo[2.2.1]heptanyl]phenyl]bicyclo[2.2.1]heptane
SMILESc1ccc(C2(c3ccc(C4(c5ccc(C6(c7ccc(C8(c9ccccc9)C9CCC8CC9)cc7)C7CCC6CC7)cc5)C5CCC4CC5)cc3)C3CCC2CC3)cc1
InChIInChI=1S/C58H62/c1-3-7-39(8-4-1)55(41-11-12-42(55)14-13-41)45-19-23-47(24-20-45)57(49-27-28-50(57)30-29-49)53-35-37-54(38-36-53)58(51-31-32-52(58)34-33-51)48-25-21-46(22-26-48)56(40-9-5-2-6-10-40)43-15-16-44(56)18-17-43/h1-10,19-26,35-38,41-44,49-52H,11-18,27-34H2
InChIKeyWDPIVYXTCIHAFL-UHFFFAOYSA-N
XLogP14.11
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds8
Heavy Atoms58
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500759.13
LogP ≤ 514.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 7-phenyl-7-[4-[7-[4-[7-[4-(7-phenyl-7-bicyclo[2.2.1]heptanyl)phenyl]-7-bicyclo[2.2.1]heptanyl]phenyl]-7-bicyclo[2.2.1]heptanyl]phenyl]bicyclo[2.2.1]heptane with MolForge

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Frequently Asked Questions

What is the IUPAC name of 7-phenyl-7-[4-[7-[4-[7-[4-(7-phenyl-7-bicyclo[2.2.1]heptanyl)phenyl]-7-bicyclo[2.2.1]heptanyl]phenyl]-7-bicyclo[2.2.1]heptanyl]phenyl]bicyclo[2.2.1]heptane?
The IUPAC name of 7-phenyl-7-[4-[7-[4-[7-[4-(7-phenyl-7-bicyclo[2.2.1]heptanyl)phenyl]-7-bicyclo[2.2.1]heptanyl]phenyl]-7-bicyclo[2.2.1]heptanyl]phenyl]bicyclo[2.2.1]heptane (CID 102322256) is 7-phenyl-7-[4-[7-[4-[7-[4-(7-phenyl-7-bicyclo[2.2.1]heptanyl)phenyl]-7-bicyclo[2.2.1]heptanyl]phenyl]-7-bicyclo[2.2.1]heptanyl]phenyl]bicyclo[2.2.1]heptane.
What is the SMILES notation for 7-phenyl-7-[4-[7-[4-[7-[4-(7-phenyl-7-bicyclo[2.2.1]heptanyl)phenyl]-7-bicyclo[2.2.1]heptanyl]phenyl]-7-bicyclo[2.2.1]heptanyl]phenyl]bicyclo[2.2.1]heptane?
The canonical SMILES for 7-phenyl-7-[4-[7-[4-[7-[4-(7-phenyl-7-bicyclo[2.2.1]heptanyl)phenyl]-7-bicyclo[2.2.1]heptanyl]phenyl]-7-bicyclo[2.2.1]heptanyl]phenyl]bicyclo[2.2.1]heptane is c1ccc(C2(c3ccc(C4(c5ccc(C6(c7ccc(C8(c9ccccc9)C9CCC8CC9)cc7)C7CCC6CC7)cc5)C5CCC4CC5)cc3)C3CCC2CC3)cc1.
What is the InChIKey of 7-phenyl-7-[4-[7-[4-[7-[4-(7-phenyl-7-bicyclo[2.2.1]heptanyl)phenyl]-7-bicyclo[2.2.1]heptanyl]phenyl]-7-bicyclo[2.2.1]heptanyl]phenyl]bicyclo[2.2.1]heptane?
The InChIKey is WDPIVYXTCIHAFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C58H62/c1-3-7-39(8-4-1)55(41-11-12-42(55)14-13-41)45-19-23-47(24-20-45)57(49-27-28-50(57)30-29-49)53-35-37-54(38-36-53)58(51-31-32-52(58)34-33-51)48-25-21-46(22-26-48)56(40-9-5-2-6-10-40)43-15-16-44(56)18-17-43/h1-10,19-26,35-38,41-44,49-52H,11-18,27-34H2.
What are the key properties of 7-phenyl-7-[4-[7-[4-[7-[4-(7-phenyl-7-bicyclo[2.2.1]heptanyl)phenyl]-7-bicyclo[2.2.1]heptanyl]phenyl]-7-bicyclo[2.2.1]heptanyl]phenyl]bicyclo[2.2.1]heptane?
7-phenyl-7-[4-[7-[4-[7-[4-(7-phenyl-7-bicyclo[2.2.1]heptanyl)phenyl]-7-bicyclo[2.2.1]heptanyl]phenyl]-7-bicyclo[2.2.1]heptanyl]phenyl]bicyclo[2.2.1]heptane has a molecular weight of 759.13 g/mol, XLogP of 14.11, 8 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 7-phenyl-7-[4-[7-[4-[7-[4-(7-phenyl-7-bicyclo[2.2.1]heptanyl)phenyl]-7-bicyclo[2.2.1]heptanyl]phenyl]-7-bicyclo[2.2.1]heptanyl]phenyl]bicyclo[2.2.1]heptane is sourced from PubChem (CID 102322256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).