7-methyl-3-[(5R)-5-(2-methylphenyl)-3-(4-methylphenyl)cyclopent-2-en-1-yl]-1-phenylnaphthalene

C36H32 — CID 168830911

IUPAC7-methyl-3-[(5R)-5-(2-methylphenyl)-3-(4-methylphenyl)cyclopent-2-en-1-yl]-1-phenylnaphthalene
SMILESCc1ccc(C2=CC(c3cc(-c4ccccc4)c4cc(C)ccc4c3)[C@H](c3ccccc3C)C2)cc1
InChIInChI=1S/C36H32/c1-24-13-16-27(17-14-24)30-21-35(36(22-30)32-12-8-7-9-26(32)3)31-20-29-18-15-25(2)19-33(29)34(23-31)28-10-5-4-6-11-28/h4-21,23,35-36H,22H2,1-3H3/t35?,36-/m0/s1
InChIKeyCJIBQDBPRHREBI-UHBYFKDRSA-N
MW464.65 g/mol
LogP9.79
Rot. Bonds4

About 7-methyl-3-[(5R)-5-(2-methylphenyl)-3-(4-methylphenyl)cyclopent-2-en-1-yl]-1-phenylnaphthalene

7-methyl-3-[(5R)-5-(2-methylphenyl)-3-(4-methylphenyl)cyclopent-2-en-1-yl]-1-phenylnaphthalene (PubChem CID 168830911) has the molecular formula C36H32 and a molecular weight of 464.65 g/mol. Its IUPAC name is 7-methyl-3-[(5R)-5-(2-methylphenyl)-3-(4-methylphenyl)cyclopent-2-en-1-yl]-1-phenylnaphthalene.

Molecular Properties

Compound Name7-methyl-3-[(5R)-5-(2-methylphenyl)-3-(4-methylphenyl)cyclopent-2-en-1-yl]-1-phenylnaphthalene
PubChem CID168830911
Molecular FormulaC36H32
Molecular Weight464.65 g/mol
Exact Mass464.25
IUPAC Name7-methyl-3-[(5R)-5-(2-methylphenyl)-3-(4-methylphenyl)cyclopent-2-en-1-yl]-1-phenylnaphthalene
SMILESCc1ccc(C2=CC(c3cc(-c4ccccc4)c4cc(C)ccc4c3)[C@H](c3ccccc3C)C2)cc1
InChIInChI=1S/C36H32/c1-24-13-16-27(17-14-24)30-21-35(36(22-30)32-12-8-7-9-26(32)3)31-20-29-18-15-25(2)19-33(29)34(23-31)28-10-5-4-6-11-28/h4-21,23,35-36H,22H2,1-3H3/t35?,36-/m0/s1
InChIKeyCJIBQDBPRHREBI-UHBYFKDRSA-N
XLogP9.79
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms36
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500464.65
LogP ≤ 59.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1-[(1R,2R)-2,4-diphenylcyclopent-3-en-1-yl]-4-methylbenzene
CID 71581394
3,5-dimethyl-9-phenylphenanthrene
CID 132535300
2,7-dimethyl-1,4-diphenylnaphthalene
CID 46919192
3,6-dimethyl-1-phenylnaphthalene
CID 123256332
9-(2,5-dimethylphenyl)-9H-fluorene
CID 10730779
2,9-bis(2,5-dimethylphenyl)-4,7-bis(4-phenylphenyl)-1,10-phenanthroline
CID 70909605
2-methyl-4-(4-methylphenyl)-1-phenylnaphthalene
CID 46919083
9-(4-methoxyphenyl)-3,5-dimethylphenanthrene
CID 132819280
9-[8-(4-methylphenyl)naphthalen-2-yl]-10-phenylanthracene
CID 144837262
4-(4-methylphenyl)-2-phenyl-5,6,7,8-tetrahydroquinoline
CID 3321214
9-(4-methylphenyl)-10-[8-(4-phenylphenyl)naphthalen-2-yl]anthracene
CID 144837228
7-methyl-2-(4-methylphenyl)-4-phenylquinoline
CID 154716816

Frequently Asked Questions

What is the IUPAC name of 7-methyl-3-[(5R)-5-(2-methylphenyl)-3-(4-methylphenyl)cyclopent-2-en-1-yl]-1-phenylnaphthalene?
The IUPAC name of 7-methyl-3-[(5R)-5-(2-methylphenyl)-3-(4-methylphenyl)cyclopent-2-en-1-yl]-1-phenylnaphthalene (CID 168830911) is 7-methyl-3-[(5R)-5-(2-methylphenyl)-3-(4-methylphenyl)cyclopent-2-en-1-yl]-1-phenylnaphthalene.
What is the SMILES notation for 7-methyl-3-[(5R)-5-(2-methylphenyl)-3-(4-methylphenyl)cyclopent-2-en-1-yl]-1-phenylnaphthalene?
The canonical SMILES for 7-methyl-3-[(5R)-5-(2-methylphenyl)-3-(4-methylphenyl)cyclopent-2-en-1-yl]-1-phenylnaphthalene is Cc1ccc(C2=CC(c3cc(-c4ccccc4)c4cc(C)ccc4c3)[C@H](c3ccccc3C)C2)cc1.
What is the InChIKey of 7-methyl-3-[(5R)-5-(2-methylphenyl)-3-(4-methylphenyl)cyclopent-2-en-1-yl]-1-phenylnaphthalene?
The InChIKey is CJIBQDBPRHREBI-UHBYFKDRSA-N. The full InChI is InChI=1S/C36H32/c1-24-13-16-27(17-14-24)30-21-35(36(22-30)32-12-8-7-9-26(32)3)31-20-29-18-15-25(2)19-33(29)34(23-31)28-10-5-4-6-11-28/h4-21,23,35-36H,22H2,1-3H3/t35?,36-/m0/s1.
What are the key properties of 7-methyl-3-[(5R)-5-(2-methylphenyl)-3-(4-methylphenyl)cyclopent-2-en-1-yl]-1-phenylnaphthalene?
7-methyl-3-[(5R)-5-(2-methylphenyl)-3-(4-methylphenyl)cyclopent-2-en-1-yl]-1-phenylnaphthalene has a molecular weight of 464.65 g/mol, XLogP of 9.79, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-3-[(5R)-5-(2-methylphenyl)-3-(4-methylphenyl)cyclopent-2-en-1-yl]-1-phenylnaphthalene is sourced from PubChem (CID 168830911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).