6-[3-[4-[[4-[2-(benzimidazolo[1,2-c]quinazolin-6-yl)-3-(4-methylphenyl)phenyl]phenyl]methyl]phenyl]phenyl]-3-[6-(3,5-diphenylphenyl)benzimidazolo[1,2-c]quinazolin-10-yl]benzimidazolo[1,2-c]quinazoline

C92H59N9 — CID 123477782

IUPAC6-[3-[4-[[4-[2-(benzimidazolo[1,2-c]quinazolin-6-yl)-3-(4-methylphenyl)phenyl]phenyl]methyl]phenyl]phenyl]-3-[6-(3,5-diphenylphenyl)benzimidazolo[1,2-c]quinazolin-10-yl]benzimidazolo[1,2-c]quinazoline
SMILESCc1ccc(-c2cccc(-c3ccc(Cc4ccc(-c5cccc(-c6nc7cc(-c8ccc9c(c8)nc8c%10ccccc%10nc(-c%10cc(-c%11ccccc%11)cc(-c%11ccccc%11)c%10)n98)ccc7c7nc8ccccc8n67)c5)cc4)cc3)c2-c2nc3ccccc3c3nc4ccccc4n23)cc1
InChIInChI=1S/C92H59N9/c1-57-34-40-63(41-35-57)72-26-17-27-73(86(72)92-94-78-29-11-9-25-75(78)89-95-80-31-13-15-33-84(80)101(89)92)64-44-38-59(39-45-64)50-58-36-42-62(43-37-58)65-22-16-23-68(51-65)87-97-81-55-66(46-48-76(81)91-96-79-30-12-14-32-83(79)99(87)91)67-47-49-85-82(56-67)98-90-74-24-8-10-28-77(74)93-88(100(85)90)71-53-69(60-18-4-2-5-19-60)52-70(54-71)61-20-6-3-7-21-61/h2-49,51-56H,50H2,1H3
InChIKeyMSDRPLNZBXJHQN-UHFFFAOYSA-N
MW1290.55 g/mol
LogP22.64
Rot. Bonds11

About 6-[3-[4-[[4-[2-(benzimidazolo[1,2-c]quinazolin-6-yl)-3-(4-methylphenyl)phenyl]phenyl]methyl]phenyl]phenyl]-3-[6-(3,5-diphenylphenyl)benzimidazolo[1,2-c]quinazolin-10-yl]benzimidazolo[1,2-c]quinazoline

6-[3-[4-[[4-[2-(benzimidazolo[1,2-c]quinazolin-6-yl)-3-(4-methylphenyl)phenyl]phenyl]methyl]phenyl]phenyl]-3-[6-(3,5-diphenylphenyl)benzimidazolo[1,2-c]quinazolin-10-yl]benzimidazolo[1,2-c]quinazoline (PubChem CID 123477782) has the molecular formula C92H59N9 and a molecular weight of 1290.55 g/mol. Its IUPAC name is 6-[3-[4-[[4-[2-(benzimidazolo[1,2-c]quinazolin-6-yl)-3-(4-methylphenyl)phenyl]phenyl]methyl]phenyl]phenyl]-3-[6-(3,5-diphenylphenyl)benzimidazolo[1,2-c]quinazolin-10-yl]benzimidazolo[1,2-c]quinazoline.

Molecular Properties

Compound Name6-[3-[4-[[4-[2-(benzimidazolo[1,2-c]quinazolin-6-yl)-3-(4-methylphenyl)phenyl]phenyl]methyl]phenyl]phenyl]-3-[6-(3,5-diphenylphenyl)benzimidazolo[1,2-c]quinazolin-10-yl]benzimidazolo[1,2-c]quinazoline
PubChem CID123477782
Molecular FormulaC92H59N9
Molecular Weight1290.55 g/mol
Exact Mass1289.49
IUPAC Name6-[3-[4-[[4-[2-(benzimidazolo[1,2-c]quinazolin-6-yl)-3-(4-methylphenyl)phenyl]phenyl]methyl]phenyl]phenyl]-3-[6-(3,5-diphenylphenyl)benzimidazolo[1,2-c]quinazolin-10-yl]benzimidazolo[1,2-c]quinazoline
SMILESCc1ccc(-c2cccc(-c3ccc(Cc4ccc(-c5cccc(-c6nc7cc(-c8ccc9c(c8)nc8c%10ccccc%10nc(-c%10cc(-c%11ccccc%11)cc(-c%11ccccc%11)c%10)n98)ccc7c7nc8ccccc8n67)c5)cc4)cc3)c2-c2nc3ccccc3c3nc4ccccc4n23)cc1
InChIInChI=1S/C92H59N9/c1-57-34-40-63(41-35-57)72-26-17-27-73(86(72)92-94-78-29-11-9-25-75(78)89-95-80-31-13-15-33-84(80)101(89)92)64-44-38-59(39-45-64)50-58-36-42-62(43-37-58)65-22-16-23-68(51-65)87-97-81-55-66(46-48-76(81)91-96-79-30-12-14-32-83(79)99(87)91)67-47-49-85-82(56-67)98-90-74-24-8-10-28-77(74)93-88(100(85)90)71-53-69(60-18-4-2-5-19-60)52-70(54-71)61-20-6-3-7-21-61/h2-49,51-56H,50H2,1H3
InChIKeyMSDRPLNZBXJHQN-UHFFFAOYSA-N
XLogP22.64
TPSA90.57 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds11
Heavy Atoms101
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001290.55
LogP ≤ 522.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Analyze 6-[3-[4-[[4-[2-(benzimidazolo[1,2-c]quinazolin-6-yl)-3-(4-methylphenyl)phenyl]phenyl]methyl]phenyl]phenyl]-3-[6-(3,5-diphenylphenyl)benzimidazolo[1,2-c]quinazolin-10-yl]benzimidazolo[1,2-c]quinazoline 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

B 220
CID 130705
2-[3-(4-Amino-1-benzylimidazo[4,5-c]quinolin-2-yl)propyl]-1-benzylimidazo[4,5-c]quinolin-4-amine
CID 56954508
7-Methyl-6-[1-(5-quinolin-3-ylimidazo[4,5-b]pyrazin-3-yl)ethyl]quinoline
CID 86566631
3,6-bis[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-9-[4-(4-methylpiperazin-1-yl)butyl]carbazole
CID 118710797
5-Methyl-6-[1-(5-quinolin-3-ylimidazo[4,5-b]pyrazin-3-yl)ethyl]quinoline
CID 155550628
2,3-b)Quin oxaline
CID 360934
2-[10-(4-Amino-1-benzylimidazo[4,5-c]quinolin-2-yl)decyl]-1-benzylimidazo[4,5-c]quinolin-4-amine
CID 56954511
Cryptoquindoline
CID 44583948
9,9',9''-(5-(4,6-Diphenyl-1,3,5-triazin-2-yl)benzene-1,2,3-triyl)tris(9H-carbazole)
CID 118424868
9,9',9''-(5-(4,6-Diphenyl-1,3,5-triazin-2-yl)benzene-1,2,3-triyl) tris(3,6-dimethyl-9H-carbazole)
CID 122212559
2-Indolo[3,2-b]quinoxalin-6-ylethyl-[3-[2-indolo[3,2-b]quinoxalin-6-ylethyl(dimethyl)azaniumyl]propyl]-dimethylazanium dibromide
CID 24742692
2-Indolo[3,2-b]quinoxalin-6-ylethyl-[6-[2-indolo[3,2-b]quinoxalin-6-ylethyl(dimethyl)azaniumyl]hexyl]-dimethylazanium dibromide
CID 25178743

Frequently Asked Questions

What is the IUPAC name of 6-[3-[4-[[4-[2-(benzimidazolo[1,2-c]quinazolin-6-yl)-3-(4-methylphenyl)phenyl]phenyl]methyl]phenyl]phenyl]-3-[6-(3,5-diphenylphenyl)benzimidazolo[1,2-c]quinazolin-10-yl]benzimidazolo[1,2-c]quinazoline?
The IUPAC name of 6-[3-[4-[[4-[2-(benzimidazolo[1,2-c]quinazolin-6-yl)-3-(4-methylphenyl)phenyl]phenyl]methyl]phenyl]phenyl]-3-[6-(3,5-diphenylphenyl)benzimidazolo[1,2-c]quinazolin-10-yl]benzimidazolo[1,2-c]quinazoline (CID 123477782) is 6-[3-[4-[[4-[2-(benzimidazolo[1,2-c]quinazolin-6-yl)-3-(4-methylphenyl)phenyl]phenyl]methyl]phenyl]phenyl]-3-[6-(3,5-diphenylphenyl)benzimidazolo[1,2-c]quinazolin-10-yl]benzimidazolo[1,2-c]quinazoline.
What is the SMILES notation for 6-[3-[4-[[4-[2-(benzimidazolo[1,2-c]quinazolin-6-yl)-3-(4-methylphenyl)phenyl]phenyl]methyl]phenyl]phenyl]-3-[6-(3,5-diphenylphenyl)benzimidazolo[1,2-c]quinazolin-10-yl]benzimidazolo[1,2-c]quinazoline?
The canonical SMILES for 6-[3-[4-[[4-[2-(benzimidazolo[1,2-c]quinazolin-6-yl)-3-(4-methylphenyl)phenyl]phenyl]methyl]phenyl]phenyl]-3-[6-(3,5-diphenylphenyl)benzimidazolo[1,2-c]quinazolin-10-yl]benzimidazolo[1,2-c]quinazoline is Cc1ccc(-c2cccc(-c3ccc(Cc4ccc(-c5cccc(-c6nc7cc(-c8ccc9c(c8)nc8c%10ccccc%10nc(-c%10cc(-c%11ccccc%11)cc(-c%11ccccc%11)c%10)n98)ccc7c7nc8ccccc8n67)c5)cc4)cc3)c2-c2nc3ccccc3c3nc4ccccc4n23)cc1.
What is the InChIKey of 6-[3-[4-[[4-[2-(benzimidazolo[1,2-c]quinazolin-6-yl)-3-(4-methylphenyl)phenyl]phenyl]methyl]phenyl]phenyl]-3-[6-(3,5-diphenylphenyl)benzimidazolo[1,2-c]quinazolin-10-yl]benzimidazolo[1,2-c]quinazoline?
The InChIKey is MSDRPLNZBXJHQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C92H59N9/c1-57-34-40-63(41-35-57)72-26-17-27-73(86(72)92-94-78-29-11-9-25-75(78)89-95-80-31-13-15-33-84(80)101(89)92)64-44-38-59(39-45-64)50-58-36-42-62(43-37-58)65-22-16-23-68(51-65)87-97-81-55-66(46-48-76(81)91-96-79-30-12-14-32-83(79)99(87)91)67-47-49-85-82(56-67)98-90-74-24-8-10-28-77(74)93-88(100(85)90)71-53-69(60-18-4-2-5-19-60)52-70(54-71)61-20-6-3-7-21-61/h2-49,51-56H,50H2,1H3.
What are the key properties of 6-[3-[4-[[4-[2-(benzimidazolo[1,2-c]quinazolin-6-yl)-3-(4-methylphenyl)phenyl]phenyl]methyl]phenyl]phenyl]-3-[6-(3,5-diphenylphenyl)benzimidazolo[1,2-c]quinazolin-10-yl]benzimidazolo[1,2-c]quinazoline?
6-[3-[4-[[4-[2-(benzimidazolo[1,2-c]quinazolin-6-yl)-3-(4-methylphenyl)phenyl]phenyl]methyl]phenyl]phenyl]-3-[6-(3,5-diphenylphenyl)benzimidazolo[1,2-c]quinazolin-10-yl]benzimidazolo[1,2-c]quinazoline has a molecular weight of 1290.55 g/mol, XLogP of 22.64, 11 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[3-[4-[[4-[2-(benzimidazolo[1,2-c]quinazolin-6-yl)-3-(4-methylphenyl)phenyl]phenyl]methyl]phenyl]phenyl]-3-[6-(3,5-diphenylphenyl)benzimidazolo[1,2-c]quinazolin-10-yl]benzimidazolo[1,2-c]quinazoline is sourced from PubChem (CID 123477782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).