trimethyl-[4-[4-(2-naphtho[1,2-b][1]benzofuran-10-ylbenzimidazol-1-yl)-3,5-di(propan-2-yl)phenyl]phenyl]germane

C44H42GeN2O — CID 168743438

IUPACtrimethyl-[4-[4-(2-naphtho[1,2-b][1]benzofuran-10-ylbenzimidazol-1-yl)-3,5-di(propan-2-yl)phenyl]phenyl]germane
SMILESCC(C)c1cc(-c2ccc([Ge](C)(C)C)cc2)cc(C(C)C)c1-n1c(-c2cccc3c2oc2c4ccccc4ccc32)nc2ccccc21
InChIInChI=1S/C44H42GeN2O/c1-27(2)37-25-31(29-19-22-32(23-20-29)45(5,6)7)26-38(28(3)4)41(37)47-40-18-11-10-17-39(40)46-44(47)36-16-12-15-34-35-24-21-30-13-8-9-14-33(30)42(35)48-43(34)36/h8-28H,1-7H3
InChIKeyWWMZPVNWVXEZJD-UHFFFAOYSA-N
MW687.44 g/mol
LogP12.20
Rot. Bonds6

About trimethyl-[4-[4-(2-naphtho[1,2-b][1]benzofuran-10-ylbenzimidazol-1-yl)-3,5-di(propan-2-yl)phenyl]phenyl]germane

trimethyl-[4-[4-(2-naphtho[1,2-b][1]benzofuran-10-ylbenzimidazol-1-yl)-3,5-di(propan-2-yl)phenyl]phenyl]germane (PubChem CID 168743438) has the molecular formula C44H42GeN2O and a molecular weight of 687.44 g/mol. Its IUPAC name is trimethyl-[4-[4-(2-naphtho[1,2-b][1]benzofuran-10-ylbenzimidazol-1-yl)-3,5-di(propan-2-yl)phenyl]phenyl]germane.

Molecular Properties

Compound Nametrimethyl-[4-[4-(2-naphtho[1,2-b][1]benzofuran-10-ylbenzimidazol-1-yl)-3,5-di(propan-2-yl)phenyl]phenyl]germane
PubChem CID168743438
Molecular FormulaC44H42GeN2O
Molecular Weight687.44 g/mol
Exact Mass688.25
IUPAC Nametrimethyl-[4-[4-(2-naphtho[1,2-b][1]benzofuran-10-ylbenzimidazol-1-yl)-3,5-di(propan-2-yl)phenyl]phenyl]germane
SMILESCC(C)c1cc(-c2ccc([Ge](C)(C)C)cc2)cc(C(C)C)c1-n1c(-c2cccc3c2oc2c4ccccc4ccc32)nc2ccccc21
InChIInChI=1S/C44H42GeN2O/c1-27(2)37-25-31(29-19-22-32(23-20-29)45(5,6)7)26-38(28(3)4)41(37)47-40-18-11-10-17-39(40)46-44(47)36-16-12-15-34-35-24-21-30-13-8-9-14-33(30)42(35)48-43(34)36/h8-28H,1-7H3
InChIKeyWWMZPVNWVXEZJD-UHFFFAOYSA-N
XLogP12.20
TPSA30.96 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms48
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500687.44
LogP ≤ 512.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze trimethyl-[4-[4-(2-naphtho[1,2-b][1]benzofuran-10-ylbenzimidazol-1-yl)-3,5-di(propan-2-yl)phenyl]phenyl]germane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

trimethyl-[4-(2-naphtho[1,2-b][1]benzofuran-10-ylbenzimidazol-1-yl)-3,5-di(propan-2-yl)phenyl]silane
CID 176583988
1-[4-(2-methylpropyl)-2,6-di(propan-2-yl)phenyl]-2-naphtho[1,2-b][1]benzofuran-10-ylbenzimidazole
CID 167339206
2-(21-oxapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15(20),16,18-decaen-19-yl)-1-[4-phenyl-2,6-di(propan-2-yl)phenyl]benzimidazole
CID 171461671
1-[4-(4-phenylphenyl)-2,6-di(propan-2-yl)phenyl]-2-(7-propan-2-yldibenzofuran-4-yl)benzimidazole
CID 167388071
1-[4-phenyl-2,6-di(propan-2-yl)phenyl]-2-(7-propan-2-yldibenzofuran-4-yl)benzimidazole
CID 156659271
2-phenanthro[1,2-b][1]benzofuran-10-yl-1-(2-phenyl-6-propan-2-ylphenyl)benzimidazole
CID 156659584
[4-(2-dibenzofuran-4-ylbenzimidazol-1-yl)-3,5-di(propan-2-yl)phenyl]-trimethylgermane
CID 170931400
8-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]benzimidazol-2-yl]-[1]benzofuro[2,3-b]pyridine
CID 129021274
8-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]benzimidazol-2-yl]-10-oxa-2-azapentacyclo[11.8.0.03,11.04,9.016,21]henicosa-1,3(11),4(9),5,7,12,14,16,18,20-decaene
CID 176823259
6-[1-[2,6-di(propan-2-yl)-4-(4-trimethylgermylphenyl)phenyl]benzimidazol-2-yl]-1-fluorodibenzofuran-3-carbonitrile
CID 176720661
2-(7-tert-butylphenanthro[1,2-b][1]benzofuran-10-yl)-1-[4-phenyl-2,6-di(propan-2-yl)phenyl]benzimidazole
CID 176724514
2-fluoro-8-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]benzimidazol-2-yl]-[1]benzofuro[2,3-b]pyridine
CID 156668460

Frequently Asked Questions

What is the IUPAC name of trimethyl-[4-[4-(2-naphtho[1,2-b][1]benzofuran-10-ylbenzimidazol-1-yl)-3,5-di(propan-2-yl)phenyl]phenyl]germane?
The IUPAC name of trimethyl-[4-[4-(2-naphtho[1,2-b][1]benzofuran-10-ylbenzimidazol-1-yl)-3,5-di(propan-2-yl)phenyl]phenyl]germane (CID 168743438) is trimethyl-[4-[4-(2-naphtho[1,2-b][1]benzofuran-10-ylbenzimidazol-1-yl)-3,5-di(propan-2-yl)phenyl]phenyl]germane.
What is the SMILES notation for trimethyl-[4-[4-(2-naphtho[1,2-b][1]benzofuran-10-ylbenzimidazol-1-yl)-3,5-di(propan-2-yl)phenyl]phenyl]germane?
The canonical SMILES for trimethyl-[4-[4-(2-naphtho[1,2-b][1]benzofuran-10-ylbenzimidazol-1-yl)-3,5-di(propan-2-yl)phenyl]phenyl]germane is CC(C)c1cc(-c2ccc([Ge](C)(C)C)cc2)cc(C(C)C)c1-n1c(-c2cccc3c2oc2c4ccccc4ccc32)nc2ccccc21.
What is the InChIKey of trimethyl-[4-[4-(2-naphtho[1,2-b][1]benzofuran-10-ylbenzimidazol-1-yl)-3,5-di(propan-2-yl)phenyl]phenyl]germane?
The InChIKey is WWMZPVNWVXEZJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C44H42GeN2O/c1-27(2)37-25-31(29-19-22-32(23-20-29)45(5,6)7)26-38(28(3)4)41(37)47-40-18-11-10-17-39(40)46-44(47)36-16-12-15-34-35-24-21-30-13-8-9-14-33(30)42(35)48-43(34)36/h8-28H,1-7H3.
What are the key properties of trimethyl-[4-[4-(2-naphtho[1,2-b][1]benzofuran-10-ylbenzimidazol-1-yl)-3,5-di(propan-2-yl)phenyl]phenyl]germane?
trimethyl-[4-[4-(2-naphtho[1,2-b][1]benzofuran-10-ylbenzimidazol-1-yl)-3,5-di(propan-2-yl)phenyl]phenyl]germane has a molecular weight of 687.44 g/mol, XLogP of 12.20, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[4-[4-(2-naphtho[1,2-b][1]benzofuran-10-ylbenzimidazol-1-yl)-3,5-di(propan-2-yl)phenyl]phenyl]germane is sourced from PubChem (CID 168743438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).