2-(4-methyl-5-naphthalen-1-yl-2-phenylphenyl)propan-2-ol

C26H24O — CID 118360843

IUPAC2-(4-methyl-5-naphthalen-1-yl-2-phenylphenyl)propan-2-ol
SMILESCc1cc(-c2ccccc2)c(C(C)(C)O)cc1-c1cccc2ccccc12
InChIInChI=1S/C26H24O/c1-18-16-24(20-10-5-4-6-11-20)25(26(2,3)27)17-23(18)22-15-9-13-19-12-7-8-14-21(19)22/h4-17,27H,1-3H3
InChIKeyJWMGCAJMOCLTNC-UHFFFAOYSA-N
MW352.48 g/mol
LogP6.71
Rot. Bonds3

About 2-(4-methyl-5-naphthalen-1-yl-2-phenylphenyl)propan-2-ol

2-(4-methyl-5-naphthalen-1-yl-2-phenylphenyl)propan-2-ol (PubChem CID 118360843) has the molecular formula C26H24O and a molecular weight of 352.48 g/mol. Its IUPAC name is 2-(4-methyl-5-naphthalen-1-yl-2-phenylphenyl)propan-2-ol.

Molecular Properties

Compound Name2-(4-methyl-5-naphthalen-1-yl-2-phenylphenyl)propan-2-ol
PubChem CID118360843
Molecular FormulaC26H24O
Molecular Weight352.48 g/mol
Exact Mass352.18
IUPAC Name2-(4-methyl-5-naphthalen-1-yl-2-phenylphenyl)propan-2-ol
SMILESCc1cc(-c2ccccc2)c(C(C)(C)O)cc1-c1cccc2ccccc12
InChIInChI=1S/C26H24O/c1-18-16-24(20-10-5-4-6-11-20)25(26(2,3)27)17-23(18)22-15-9-13-19-12-7-8-14-21(19)22/h4-17,27H,1-3H3
InChIKeyJWMGCAJMOCLTNC-UHFFFAOYSA-N
XLogP6.71
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500352.48
LogP ≤ 56.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-[5-fluoranthen-3-yl-4-(2-hydroxypropan-2-yl)-2-naphthalen-1-ylphenyl]propan-2-ol
CID 58261454
2-(3-phenylnaphthalen-2-yl)propan-2-ol
CID 59806754
2-[4-(2-hydroxypropan-2-yl)-2-[4-(N-[4-[2-(2-hydroxypropan-2-yl)-4-naphthalen-1-ylphenyl]phenyl]-4-methylanilino)phenyl]-5-naphthalen-1-ylphenyl]propan-2-ol
CID 153437165
2-(4-naphthalen-1-yl-5-phenylselenophen-2-yl)propan-2-ol
CID 135009849
2-[2-(9,10-diphenylanthracen-2-yl)-4-(2-hydroxypropan-2-yl)-5-pyren-1-ylphenyl]propan-2-ol
CID 58261371
1-(2-methyl-4-naphthalen-1-ylphenyl)naphthalene
CID 145377660
4-tert-butyl-2-naphthalen-1-ylbenzoic acid
CID 22306797
2-naphthalen-1-yl-3-phenylanthracene
CID 123533450
2,6-ditert-butyl-9-(4-naphthalen-1-ylphenyl)-10-phenylanthracene
CID 140869806
1,6-dinaphthalen-1-yl-3,8-diphenylpyrene
CID 59391123
1-(3-naphthalen-1-ylphenyl)-4-[4-(3-naphthalen-1-ylphenyl)naphthalen-1-yl]naphthalene
CID 123841203
1,4-bis[4-(3-naphthalen-1-ylphenyl)naphthalen-1-yl]naphthalene
CID 123399401

Frequently Asked Questions

What is the IUPAC name of 2-(4-methyl-5-naphthalen-1-yl-2-phenylphenyl)propan-2-ol?
The IUPAC name of 2-(4-methyl-5-naphthalen-1-yl-2-phenylphenyl)propan-2-ol (CID 118360843) is 2-(4-methyl-5-naphthalen-1-yl-2-phenylphenyl)propan-2-ol.
What is the SMILES notation for 2-(4-methyl-5-naphthalen-1-yl-2-phenylphenyl)propan-2-ol?
The canonical SMILES for 2-(4-methyl-5-naphthalen-1-yl-2-phenylphenyl)propan-2-ol is Cc1cc(-c2ccccc2)c(C(C)(C)O)cc1-c1cccc2ccccc12.
What is the InChIKey of 2-(4-methyl-5-naphthalen-1-yl-2-phenylphenyl)propan-2-ol?
The InChIKey is JWMGCAJMOCLTNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H24O/c1-18-16-24(20-10-5-4-6-11-20)25(26(2,3)27)17-23(18)22-15-9-13-19-12-7-8-14-21(19)22/h4-17,27H,1-3H3.
What are the key properties of 2-(4-methyl-5-naphthalen-1-yl-2-phenylphenyl)propan-2-ol?
2-(4-methyl-5-naphthalen-1-yl-2-phenylphenyl)propan-2-ol has a molecular weight of 352.48 g/mol, XLogP of 6.71, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methyl-5-naphthalen-1-yl-2-phenylphenyl)propan-2-ol is sourced from PubChem (CID 118360843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).