1-[2-[3-methoxy-4-(2-methoxynaphthalen-1-yl)naphthalen-2-yl]phenyl]phospholane

C32H29O2P — CID 71484594

IUPAC1-[2-[3-methoxy-4-(2-methoxynaphthalen-1-yl)naphthalen-2-yl]phenyl]phospholane
SMILESCOc1ccc2ccccc2c1-c1c(OC)c(-c2ccccc2P2CCCC2)cc2ccccc12
InChIInChI=1S/C32H29O2P/c1-33-28-18-17-22-11-3-5-13-24(22)30(28)31-25-14-6-4-12-23(25)21-27(32(31)34-2)26-15-7-8-16-29(26)35-19-9-10-20-35/h3-8,11-18,21H,9-10,19-20H2,1-2H3
InChIKeyLFEPRJCGLUJYCW-UHFFFAOYSA-N
MW476.56 g/mol
LogP8.25
Rot. Bonds5

About 1-[2-[3-methoxy-4-(2-methoxynaphthalen-1-yl)naphthalen-2-yl]phenyl]phospholane

1-[2-[3-methoxy-4-(2-methoxynaphthalen-1-yl)naphthalen-2-yl]phenyl]phospholane (PubChem CID 71484594) has the molecular formula C32H29O2P and a molecular weight of 476.56 g/mol. Its IUPAC name is 1-[2-[3-methoxy-4-(2-methoxynaphthalen-1-yl)naphthalen-2-yl]phenyl]phospholane.

Molecular Properties

Compound Name1-[2-[3-methoxy-4-(2-methoxynaphthalen-1-yl)naphthalen-2-yl]phenyl]phospholane
PubChem CID71484594
Molecular FormulaC32H29O2P
Molecular Weight476.56 g/mol
Exact Mass476.19
IUPAC Name1-[2-[3-methoxy-4-(2-methoxynaphthalen-1-yl)naphthalen-2-yl]phenyl]phospholane
SMILESCOc1ccc2ccccc2c1-c1c(OC)c(-c2ccccc2P2CCCC2)cc2ccccc12
InChIInChI=1S/C32H29O2P/c1-33-28-18-17-22-11-3-5-13-24(22)30(28)31-25-14-6-4-12-23(25)21-27(32(31)34-2)26-15-7-8-16-29(26)35-19-9-10-20-35/h3-8,11-18,21H,9-10,19-20H2,1-2H3
InChIKeyLFEPRJCGLUJYCW-UHFFFAOYSA-N
XLogP8.25
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms35
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500476.56
LogP ≤ 58.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-[2-[3-methoxy-4-(2-methoxynaphthalen-1-yl)naphthalen-2-yl]phenyl]phospholane?
The IUPAC name of 1-[2-[3-methoxy-4-(2-methoxynaphthalen-1-yl)naphthalen-2-yl]phenyl]phospholane (CID 71484594) is 1-[2-[3-methoxy-4-(2-methoxynaphthalen-1-yl)naphthalen-2-yl]phenyl]phospholane.
What is the SMILES notation for 1-[2-[3-methoxy-4-(2-methoxynaphthalen-1-yl)naphthalen-2-yl]phenyl]phospholane?
The canonical SMILES for 1-[2-[3-methoxy-4-(2-methoxynaphthalen-1-yl)naphthalen-2-yl]phenyl]phospholane is COc1ccc2ccccc2c1-c1c(OC)c(-c2ccccc2P2CCCC2)cc2ccccc12.
What is the InChIKey of 1-[2-[3-methoxy-4-(2-methoxynaphthalen-1-yl)naphthalen-2-yl]phenyl]phospholane?
The InChIKey is LFEPRJCGLUJYCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H29O2P/c1-33-28-18-17-22-11-3-5-13-24(22)30(28)31-25-14-6-4-12-23(25)21-27(32(31)34-2)26-15-7-8-16-29(26)35-19-9-10-20-35/h3-8,11-18,21H,9-10,19-20H2,1-2H3.
What are the key properties of 1-[2-[3-methoxy-4-(2-methoxynaphthalen-1-yl)naphthalen-2-yl]phenyl]phospholane?
1-[2-[3-methoxy-4-(2-methoxynaphthalen-1-yl)naphthalen-2-yl]phenyl]phospholane has a molecular weight of 476.56 g/mol, XLogP of 8.25, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[3-methoxy-4-(2-methoxynaphthalen-1-yl)naphthalen-2-yl]phenyl]phospholane is sourced from PubChem (CID 71484594), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).