(2,6-diphenylphenyl)-(2,6-diphenylphenyl)plumbanylidynelead

C36H26Pb2 — CID 177444847

IUPAC(2,6-diphenylphenyl)-(2,6-diphenylphenyl)plumbanylidynelead
SMILESc1ccc(-c2cccc(-c3ccccc3)c2[Pb]#[Pb]c2c(-c3ccccc3)cccc2-c2ccccc2)cc1
InChIInChI=1S/2C18H13.2Pb/c2*1-3-8-15(9-4-1)17-12-7-13-18(14-17)16-10-5-2-6-11-16;;/h2*1-13H;;
InChIKeyYDRDYZLAVFEVTE-UHFFFAOYSA-N
MW873.00 g/mol
LogP7.63
Rot. Bonds4

About (2,6-diphenylphenyl)-(2,6-diphenylphenyl)plumbanylidynelead

(2,6-diphenylphenyl)-(2,6-diphenylphenyl)plumbanylidynelead (PubChem CID 177444847) has the molecular formula C36H26Pb2 and a molecular weight of 873.00 g/mol. Its IUPAC name is (2,6-diphenylphenyl)-(2,6-diphenylphenyl)plumbanylidynelead.

Molecular Properties

Compound Name(2,6-diphenylphenyl)-(2,6-diphenylphenyl)plumbanylidynelead
PubChem CID177444847
Molecular FormulaC36H26Pb2
Molecular Weight873.00 g/mol
Exact Mass874.16
IUPAC Name(2,6-diphenylphenyl)-(2,6-diphenylphenyl)plumbanylidynelead
SMILESc1ccc(-c2cccc(-c3ccccc3)c2[Pb]#[Pb]c2c(-c3ccccc3)cccc2-c2ccccc2)cc1
InChIInChI=1S/2C18H13.2Pb/c2*1-3-8-15(9-4-1)17-12-7-13-18(14-17)16-10-5-2-6-11-16;;/h2*1-13H;;
InChIKeyYDRDYZLAVFEVTE-UHFFFAOYSA-N
XLogP7.63
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms38
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500873.00
LogP ≤ 57.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

methane;1-phenyl-2-(2-phenylphenyl)benzene
CID 144789864
N-methyl-2,6-diphenylaniline
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CID 69011285
CID 69011285
tricyclo[6.6.0.02,6]tetradeca-1,3,5,7,9,11,13-heptaene
CID 101119071
2-[2-cyano-3-(2-phenylphenyl)phenyl]-6-(2-phenylphenyl)benzonitrile
CID 58954300
3,6-diphenylbenzene-1,2-dicarbonitrile
CID 10945840
(2,6-diphenylphenyl)methanamine
CID 72713892
9-(2,6-diphenylphenyl)-10-[10-(2,6-diphenylphenyl)anthracen-9-yl]anthracene
CID 140754619
2,3,6,7-tetraphenyltetraphenylene
CID 134982386
azulene;phosphane
CID 175448344
2-(2-phenylphenyl)benzene-1,3-diol
CID 66853518
2-methoxy-1,3-diphenylbenzene
CID 23524590

Frequently Asked Questions

What is the IUPAC name of (2,6-diphenylphenyl)-(2,6-diphenylphenyl)plumbanylidynelead?
The IUPAC name of (2,6-diphenylphenyl)-(2,6-diphenylphenyl)plumbanylidynelead (CID 177444847) is (2,6-diphenylphenyl)-(2,6-diphenylphenyl)plumbanylidynelead.
What is the SMILES notation for (2,6-diphenylphenyl)-(2,6-diphenylphenyl)plumbanylidynelead?
The canonical SMILES for (2,6-diphenylphenyl)-(2,6-diphenylphenyl)plumbanylidynelead is c1ccc(-c2cccc(-c3ccccc3)c2[Pb]#[Pb]c2c(-c3ccccc3)cccc2-c2ccccc2)cc1.
What is the InChIKey of (2,6-diphenylphenyl)-(2,6-diphenylphenyl)plumbanylidynelead?
The InChIKey is YDRDYZLAVFEVTE-UHFFFAOYSA-N. The full InChI is InChI=1S/2C18H13.2Pb/c2*1-3-8-15(9-4-1)17-12-7-13-18(14-17)16-10-5-2-6-11-16;;/h2*1-13H;;.
What are the key properties of (2,6-diphenylphenyl)-(2,6-diphenylphenyl)plumbanylidynelead?
(2,6-diphenylphenyl)-(2,6-diphenylphenyl)plumbanylidynelead has a molecular weight of 873.00 g/mol, XLogP of 7.63, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (2,6-diphenylphenyl)-(2,6-diphenylphenyl)plumbanylidynelead is sourced from PubChem (CID 177444847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).