2-[4-[2,3-diphenyl-4-[4-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)phenyl]naphthalen-1-yl]phenyl]-4,4,5,5-tetramethyl-1-phenylimidazole

C60H56N4 — CID 135250383

IUPAC2-[4-[2,3-diphenyl-4-[4-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)phenyl]naphthalen-1-yl]phenyl]-4,4,5,5-tetramethyl-1-phenylimidazole
SMILESCC1(C)N=C(c2ccc(-c3c(-c4ccccc4)c(-c4ccccc4)c(-c4ccc(C5=NC(C)(C)C(C)(C)N5c5ccccc5)cc4)c4ccccc34)cc2)N(c2ccccc2)C1(C)C
InChIInChI=1S/C60H56N4/c1-57(2)59(5,6)63(47-27-17-11-18-28-47)55(61-57)45-37-33-43(34-38-45)51-49-31-21-22-32-50(49)52(54(42-25-15-10-16-26-42)53(51)41-23-13-9-14-24-41)44-35-39-46(40-36-44)56-62-58(3,4)60(7,8)64(56)48-29-19-12-20-30-48/h9-40H,1-8H3
InChIKeyRXDCFCMNQIYJEC-UHFFFAOYSA-N
MW833.14 g/mol
LogP15.16
Rot. Bonds8

About 2-[4-[2,3-diphenyl-4-[4-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)phenyl]naphthalen-1-yl]phenyl]-4,4,5,5-tetramethyl-1-phenylimidazole

2-[4-[2,3-diphenyl-4-[4-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)phenyl]naphthalen-1-yl]phenyl]-4,4,5,5-tetramethyl-1-phenylimidazole (PubChem CID 135250383) has the molecular formula C60H56N4 and a molecular weight of 833.14 g/mol. Its IUPAC name is 2-[4-[2,3-diphenyl-4-[4-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)phenyl]naphthalen-1-yl]phenyl]-4,4,5,5-tetramethyl-1-phenylimidazole.

Molecular Properties

Compound Name2-[4-[2,3-diphenyl-4-[4-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)phenyl]naphthalen-1-yl]phenyl]-4,4,5,5-tetramethyl-1-phenylimidazole
PubChem CID135250383
Molecular FormulaC60H56N4
Molecular Weight833.14 g/mol
Exact Mass832.45
IUPAC Name2-[4-[2,3-diphenyl-4-[4-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)phenyl]naphthalen-1-yl]phenyl]-4,4,5,5-tetramethyl-1-phenylimidazole
SMILESCC1(C)N=C(c2ccc(-c3c(-c4ccccc4)c(-c4ccccc4)c(-c4ccc(C5=NC(C)(C)C(C)(C)N5c5ccccc5)cc4)c4ccccc34)cc2)N(c2ccccc2)C1(C)C
InChIInChI=1S/C60H56N4/c1-57(2)59(5,6)63(47-27-17-11-18-28-47)55(61-57)45-37-33-43(34-38-45)51-49-31-21-22-32-50(49)52(54(42-25-15-10-16-26-42)53(51)41-23-13-9-14-24-41)44-35-39-46(40-36-44)56-62-58(3,4)60(7,8)64(56)48-29-19-12-20-30-48/h9-40H,1-8H3
InChIKeyRXDCFCMNQIYJEC-UHFFFAOYSA-N
XLogP15.16
TPSA31.20 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms64
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500833.14
LogP ≤ 515.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2-[4-[2,3-diphenyl-4-[4-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)phenyl]naphthalen-1-yl]phenyl]-4,4,5,5-tetramethyl-1-phenylimidazole with MolForge

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Related Compounds

4,4,5,5-tetramethyl-1-phenyl-2-[4-[3-(4-phenylphenyl)-5-[4-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)phenyl]phenyl]phenyl]imidazole
CID 135250550
3-(10-naphthalen-2-ylanthracen-9-yl)-5-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)pyridine
CID 135249636
2-(3-phenylphenyl)-4,6-bis[4-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)phenyl]pyrimidine
CID 135250598
4,4,5,5-tetramethyl-1-phenyl-2-[3-[7'-[3-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)phenyl]-9,9'-spirobi[fluorene]-2'-yl]phenyl]imidazole
CID 135249937
2-(4-bromophenyl)-4,4,5,5-tetramethyl-1-phenylimidazole;(9,10-dinaphthalen-2-ylanthracen-2-yl)boronic acid;2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-4,4,5,5-tetramethyl-1-phenylimidazole
CID 158287814
9-naphthalen-2-yl-7-phenyl-5-[4-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)phenyl]benzo[c]carbazole
CID 135249802
2,4,6-tris[5-(4,4,5,5-tetramethyl-2-phenylimidazol-1-yl)-3-pyridinyl]pyrimidine
CID 135250773
1-[3-(8,14-dioxa-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-yl)phenyl]-4,4,5,5-tetramethyl-2-phenylimidazole
CID 140889189
4,4,5,5-tetramethyl-2-[3-[10-[4-(4,4,5,5-tetramethyl-1-oxidoimidazol-2-yl)phenyl]anthracen-9-yl]phenyl]imidazol-1-ium 1-oxide
CID 101226672
9-(4-methylphenyl)-10-phenylanthracene
CID 631292
ethane;5,6,11,12-tetraphenyltetracene
CID 91142519
methane;9-(4-phenylphenyl)-10-[10-(4-phenylphenyl)anthracen-9-yl]anthracene
CID 143224896

Frequently Asked Questions

What is the IUPAC name of 2-[4-[2,3-diphenyl-4-[4-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)phenyl]naphthalen-1-yl]phenyl]-4,4,5,5-tetramethyl-1-phenylimidazole?
The IUPAC name of 2-[4-[2,3-diphenyl-4-[4-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)phenyl]naphthalen-1-yl]phenyl]-4,4,5,5-tetramethyl-1-phenylimidazole (CID 135250383) is 2-[4-[2,3-diphenyl-4-[4-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)phenyl]naphthalen-1-yl]phenyl]-4,4,5,5-tetramethyl-1-phenylimidazole.
What is the SMILES notation for 2-[4-[2,3-diphenyl-4-[4-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)phenyl]naphthalen-1-yl]phenyl]-4,4,5,5-tetramethyl-1-phenylimidazole?
The canonical SMILES for 2-[4-[2,3-diphenyl-4-[4-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)phenyl]naphthalen-1-yl]phenyl]-4,4,5,5-tetramethyl-1-phenylimidazole is CC1(C)N=C(c2ccc(-c3c(-c4ccccc4)c(-c4ccccc4)c(-c4ccc(C5=NC(C)(C)C(C)(C)N5c5ccccc5)cc4)c4ccccc34)cc2)N(c2ccccc2)C1(C)C.
What is the InChIKey of 2-[4-[2,3-diphenyl-4-[4-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)phenyl]naphthalen-1-yl]phenyl]-4,4,5,5-tetramethyl-1-phenylimidazole?
The InChIKey is RXDCFCMNQIYJEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C60H56N4/c1-57(2)59(5,6)63(47-27-17-11-18-28-47)55(61-57)45-37-33-43(34-38-45)51-49-31-21-22-32-50(49)52(54(42-25-15-10-16-26-42)53(51)41-23-13-9-14-24-41)44-35-39-46(40-36-44)56-62-58(3,4)60(7,8)64(56)48-29-19-12-20-30-48/h9-40H,1-8H3.
What are the key properties of 2-[4-[2,3-diphenyl-4-[4-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)phenyl]naphthalen-1-yl]phenyl]-4,4,5,5-tetramethyl-1-phenylimidazole?
2-[4-[2,3-diphenyl-4-[4-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)phenyl]naphthalen-1-yl]phenyl]-4,4,5,5-tetramethyl-1-phenylimidazole has a molecular weight of 833.14 g/mol, XLogP of 15.16, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[2,3-diphenyl-4-[4-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)phenyl]naphthalen-1-yl]phenyl]-4,4,5,5-tetramethyl-1-phenylimidazole is sourced from PubChem (CID 135250383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).