7-methoxy-8-(2-methoxy-7-phenylmethoxynaphthalen-1-yl)naphthalen-2-ol

C29H24O4 — CID 15626894

IUPAC7-methoxy-8-(2-methoxy-7-phenylmethoxynaphthalen-1-yl)naphthalen-2-ol
SMILESCOc1ccc2ccc(O)cc2c1-c1c(OC)ccc2ccc(OCc3ccccc3)cc12
InChIInChI=1S/C29H24O4/c1-31-26-14-10-20-8-12-22(30)16-24(20)28(26)29-25-17-23(33-18-19-6-4-3-5-7-19)13-9-21(25)11-15-27(29)32-2/h3-17,30H,18H2,1-2H3
InChIKeyKXBMYBFLYNMHIT-UHFFFAOYSA-N
MW436.51 g/mol
LogP6.96
Rot. Bonds6

About 7-methoxy-8-(2-methoxy-7-phenylmethoxynaphthalen-1-yl)naphthalen-2-ol

7-methoxy-8-(2-methoxy-7-phenylmethoxynaphthalen-1-yl)naphthalen-2-ol (PubChem CID 15626894) has the molecular formula C29H24O4 and a molecular weight of 436.51 g/mol. Its IUPAC name is 7-methoxy-8-(2-methoxy-7-phenylmethoxynaphthalen-1-yl)naphthalen-2-ol.

Molecular Properties

Compound Name7-methoxy-8-(2-methoxy-7-phenylmethoxynaphthalen-1-yl)naphthalen-2-ol
PubChem CID15626894
Molecular FormulaC29H24O4
Molecular Weight436.51 g/mol
Exact Mass436.17
IUPAC Name7-methoxy-8-(2-methoxy-7-phenylmethoxynaphthalen-1-yl)naphthalen-2-ol
SMILESCOc1ccc2ccc(O)cc2c1-c1c(OC)ccc2ccc(OCc3ccccc3)cc12
InChIInChI=1S/C29H24O4/c1-31-26-14-10-20-8-12-22(30)16-24(20)28(26)29-25-17-23(33-18-19-6-4-3-5-7-19)13-9-21(25)11-15-27(29)32-2/h3-17,30H,18H2,1-2H3
InChIKeyKXBMYBFLYNMHIT-UHFFFAOYSA-N
XLogP6.96
TPSA47.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500436.51
LogP ≤ 56.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2-methoxy-5-phenylmethoxyphenyl)boronic acid
CID 75537210
6-methylnaphthalen-2-ol;2-methyl-6-phenylmethoxynaphthalene
CID 158113747
2-methoxy-1-(2-methoxynaphthalen-1-yl)-3-phenylmethoxynaphthalene
CID 172829442
CID 123516675
CID 123516675
[3-(3-borono-6-methoxy-2-phenylmethoxyphenyl)-4-methoxy-2-phenylmethoxyphenyl]boronic acid
CID 132839010
5,8-bis(phenylmethoxy)naphthalen-2-ol
CID 139679004
1-methoxy-4-[(4-phenylmethoxyphenoxy)methyl]benzene
CID 12029541
methyl 3-methoxy-7-phenylmethoxynaphthalene-2-carboxylate
CID 54308363
1-ethyl-2-methoxy-4-phenylmethoxybenzene
CID 130330824
7-phenylmethoxyquinoline;quinolin-7-ol
CID 160975104
13-hydroxy-5,21-bis(phenylmethoxy)-12,14-dioxa-13lambda5-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3(8),4,6,9,16,18(23),19,21-decaene 13-oxide
CID 15626895
(E)-3-(2-methoxy-5-phenylmethoxyphenyl)prop-2-enoic acid
CID 11414899

Frequently Asked Questions

What is the IUPAC name of 7-methoxy-8-(2-methoxy-7-phenylmethoxynaphthalen-1-yl)naphthalen-2-ol?
The IUPAC name of 7-methoxy-8-(2-methoxy-7-phenylmethoxynaphthalen-1-yl)naphthalen-2-ol (CID 15626894) is 7-methoxy-8-(2-methoxy-7-phenylmethoxynaphthalen-1-yl)naphthalen-2-ol.
What is the SMILES notation for 7-methoxy-8-(2-methoxy-7-phenylmethoxynaphthalen-1-yl)naphthalen-2-ol?
The canonical SMILES for 7-methoxy-8-(2-methoxy-7-phenylmethoxynaphthalen-1-yl)naphthalen-2-ol is COc1ccc2ccc(O)cc2c1-c1c(OC)ccc2ccc(OCc3ccccc3)cc12.
What is the InChIKey of 7-methoxy-8-(2-methoxy-7-phenylmethoxynaphthalen-1-yl)naphthalen-2-ol?
The InChIKey is KXBMYBFLYNMHIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H24O4/c1-31-26-14-10-20-8-12-22(30)16-24(20)28(26)29-25-17-23(33-18-19-6-4-3-5-7-19)13-9-21(25)11-15-27(29)32-2/h3-17,30H,18H2,1-2H3.
What are the key properties of 7-methoxy-8-(2-methoxy-7-phenylmethoxynaphthalen-1-yl)naphthalen-2-ol?
7-methoxy-8-(2-methoxy-7-phenylmethoxynaphthalen-1-yl)naphthalen-2-ol has a molecular weight of 436.51 g/mol, XLogP of 6.96, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxy-8-(2-methoxy-7-phenylmethoxynaphthalen-1-yl)naphthalen-2-ol is sourced from PubChem (CID 15626894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).