6-[2-(11-phenylbenzo[a]carbazol-8-yl)carbazol-9-yl]benzimidazolo[1,2-c]quinazoline;6-[2-(11-phenylbenzo[a]carbazol-9-yl)carbazol-9-yl]benzimidazolo[1,2-c]quinazoline;6-[2-(7-phenylbenzo[c]carbazol-10-yl)carbazol-9-yl]benzimidazolo[1,2-c]quinazoline;6-[2-[9-(4-phenylphenyl)carbazol-2-yl]carbazol-9-yl]benzimidazolo[1,2-c]quinazoline

C194H118N20 — CID 157050024

IUPAC6-[2-(11-phenylbenzo[a]carbazol-8-yl)carbazol-9-yl]benzimidazolo[1,2-c]quinazoline;6-[2-(11-phenylbenzo[a]carbazol-9-yl)carbazol-9-yl]benzimidazolo[1,2-c]quinazoline;6-[2-(7-phenylbenzo[c]carbazol-10-yl)carbazol-9-yl]benzimidazolo[1,2-c]quinazoline;6-[2-[9-(4-phenylphenyl)carbazol-2-yl]carbazol-9-yl]benzimidazolo[1,2-c]quinazoline
SMILESc1ccc(-c2ccc(-n3c4ccccc4c4ccc(-c5ccc6c7ccccc7n(-c7nc8ccccc8c8nc9ccccc9n78)c6c5)cc43)cc2)cc1.c1ccc(-n2c3cc(-c4ccc5c6ccccc6n(-c6nc7ccccc7c7nc8ccccc8n67)c5c4)ccc3c3ccc4ccccc4c32)cc1.c1ccc(-n2c3ccc(-c4ccc5c6ccccc6n(-c6nc7ccccc7c7nc8ccccc8n67)c5c4)cc3c3c4ccccc4ccc32)cc1.c1ccc(-n2c3ccc(-c4ccc5c6ccccc6n(-c6nc7ccccc7c7nc8ccccc8n67)c5c4)cc3c3ccc4ccccc4c32)cc1
InChIInChI=1S/C50H31N5.3C48H29N5/c1-2-12-32(13-3-1)33-22-26-36(27-23-33)53-44-19-9-5-14-37(44)39-28-24-34(30-47(39)53)35-25-29-40-38-15-6-10-20-45(38)54(48(40)31-35)50-52-42-17-7-4-16-41(42)49-51-43-18-8-11-21-46(43)55(49)50;1-2-13-33(14-3-1)51-44-28-31(24-26-37(44)38-27-22-30-12-4-5-15-34(30)46(38)51)32-23-25-36-35-16-7-10-20-42(35)52(45(36)29-32)48-50-40-18-8-6-17-39(40)47-49-41-19-9-11-21-43(41)53(47)48;1-2-13-33(14-3-1)51-43-27-24-31(28-39(43)37-26-22-30-12-4-5-15-34(30)46(37)51)32-23-25-36-35-16-7-10-20-42(35)52(45(36)29-32)48-50-40-18-8-6-17-38(40)47-49-41-19-9-11-21-44(41)53(47)48;1-2-13-33(14-3-1)51-42-26-24-31(28-38(42)46-34-15-5-4-12-30(34)23-27-44(46)51)32-22-25-36-35-16-7-10-20-41(35)52(45(36)29-32)48-50-39-18-8-6-17-37(39)47-49-40-19-9-11-21-43(40)53(47)48/h1-31H;3*1-29H
InChIKeyAABYFDDYXBNUAB-UHFFFAOYSA-N
MW2729.22 g/mol
LogP48.71
Rot. Bonds13

About 6-[2-(11-phenylbenzo[a]carbazol-8-yl)carbazol-9-yl]benzimidazolo[1,2-c]quinazoline;6-[2-(11-phenylbenzo[a]carbazol-9-yl)carbazol-9-yl]benzimidazolo[1,2-c]quinazoline;6-[2-(7-phenylbenzo[c]carbazol-10-yl)carbazol-9-yl]benzimidazolo[1,2-c]quinazoline;6-[2-[9-(4-phenylphenyl)carbazol-2-yl]carbazol-9-yl]benzimidazolo[1,2-c]quinazoline

6-[2-(11-phenylbenzo[a]carbazol-8-yl)carbazol-9-yl]benzimidazolo[1,2-c]quinazoline;6-[2-(11-phenylbenzo[a]carbazol-9-yl)carbazol-9-yl]benzimidazolo[1,2-c]quinazoline;6-[2-(7-phenylbenzo[c]carbazol-10-yl)carbazol-9-yl]benzimidazolo[1,2-c]quinazoline;6-[2-[9-(4-phenylphenyl)carbazol-2-yl]carbazol-9-yl]benzimidazolo[1,2-c]quinazoline (PubChem CID 157050024) has the molecular formula C194H118N20 and a molecular weight of 2729.22 g/mol. Its IUPAC name is 6-[2-(11-phenylbenzo[a]carbazol-8-yl)carbazol-9-yl]benzimidazolo[1,2-c]quinazoline;6-[2-(11-phenylbenzo[a]carbazol-9-yl)carbazol-9-yl]benzimidazolo[1,2-c]quinazoline;6-[2-(7-phenylbenzo[c]carbazol-10-yl)carbazol-9-yl]benzimidazolo[1,2-c]quinazoline;6-[2-[9-(4-phenylphenyl)carbazol-2-yl]carbazol-9-yl]benzimidazolo[1,2-c]quinazoline.

Molecular Properties

Compound Name6-[2-(11-phenylbenzo[a]carbazol-8-yl)carbazol-9-yl]benzimidazolo[1,2-c]quinazoline;6-[2-(11-phenylbenzo[a]carbazol-9-yl)carbazol-9-yl]benzimidazolo[1,2-c]quinazoline;6-[2-(7-phenylbenzo[c]carbazol-10-yl)carbazol-9-yl]benzimidazolo[1,2-c]quinazoline;6-[2-[9-(4-phenylphenyl)carbazol-2-yl]carbazol-9-yl]benzimidazolo[1,2-c]quinazoline
PubChem CID157050024
Molecular FormulaC194H118N20
Molecular Weight2729.22 g/mol
Exact Mass2726.98
IUPAC Name6-[2-(11-phenylbenzo[a]carbazol-8-yl)carbazol-9-yl]benzimidazolo[1,2-c]quinazoline;6-[2-(11-phenylbenzo[a]carbazol-9-yl)carbazol-9-yl]benzimidazolo[1,2-c]quinazoline;6-[2-(7-phenylbenzo[c]carbazol-10-yl)carbazol-9-yl]benzimidazolo[1,2-c]quinazoline;6-[2-[9-(4-phenylphenyl)carbazol-2-yl]carbazol-9-yl]benzimidazolo[1,2-c]quinazoline
SMILESc1ccc(-c2ccc(-n3c4ccccc4c4ccc(-c5ccc6c7ccccc7n(-c7nc8ccccc8c8nc9ccccc9n78)c6c5)cc43)cc2)cc1.c1ccc(-n2c3cc(-c4ccc5c6ccccc6n(-c6nc7ccccc7c7nc8ccccc8n67)c5c4)ccc3c3ccc4ccccc4c32)cc1.c1ccc(-n2c3ccc(-c4ccc5c6ccccc6n(-c6nc7ccccc7c7nc8ccccc8n67)c5c4)cc3c3c4ccccc4ccc32)cc1.c1ccc(-n2c3ccc(-c4ccc5c6ccccc6n(-c6nc7ccccc7c7nc8ccccc8n67)c5c4)cc3c3ccc4ccccc4c32)cc1
InChIInChI=1S/C50H31N5.3C48H29N5/c1-2-12-32(13-3-1)33-22-26-36(27-23-33)53-44-19-9-5-14-37(44)39-28-24-34(30-47(39)53)35-25-29-40-38-15-6-10-20-45(38)54(48(40)31-35)50-52-42-17-7-4-16-41(42)49-51-43-18-8-11-21-46(43)55(49)50;1-2-13-33(14-3-1)51-44-28-31(24-26-37(44)38-27-22-30-12-4-5-15-34(30)46(38)51)32-23-25-36-35-16-7-10-20-42(35)52(45(36)29-32)48-50-40-18-8-6-17-39(40)47-49-41-19-9-11-21-43(41)53(47)48;1-2-13-33(14-3-1)51-43-27-24-31(28-39(43)37-26-22-30-12-4-5-15-34(30)46(37)51)32-23-25-36-35-16-7-10-20-42(35)52(45(36)29-32)48-50-40-18-8-6-17-38(40)47-49-41-19-9-11-21-44(41)53(47)48;1-2-13-33(14-3-1)51-42-26-24-31(28-38(42)46-34-15-5-4-12-30(34)23-27-44(46)51)32-22-25-36-35-16-7-10-20-41(35)52(45(36)29-32)48-50-39-18-8-6-17-37(39)47-49-40-19-9-11-21-43(40)53(47)48/h1-31H;3*1-29H
InChIKeyAABYFDDYXBNUAB-UHFFFAOYSA-N
XLogP48.71
TPSA160.20 Ų
H-Bond Donors
H-Bond Acceptors20
Rotatable Bonds13
Heavy Atoms214
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002729.22
LogP ≤ 548.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1020

Analyze 6-[2-(11-phenylbenzo[a]carbazol-8-yl)carbazol-9-yl]benzimidazolo[1,2-c]quinazoline;6-[2-(11-phenylbenzo[a]carbazol-9-yl)carbazol-9-yl]benzimidazolo[1,2-c]quinazoline;6-[2-(7-phenylbenzo[c]carbazol-10-yl)carbazol-9-yl]benzimidazolo[1,2-c]quinazoline;6-[2-[9-(4-phenylphenyl)carbazol-2-yl]carbazol-9-yl]benzimidazolo[1,2-c]quinazoline with MolForge

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Related Compounds

3,6-bis[5-[5-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]-9-[4-(4-methylpiperazin-1-yl)butyl]carbazole
CID 137100819
12-(2-Piperidin-1-ylethyl)-12,14,21-triazapentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene
CID 51041958
12-[2-(2-Methylpiperidin-1-yl)ethyl]-12,14,21-triazapentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene
CID 51041959
12-[2-(4-Methylpiperidin-1-yl)ethyl]-12,14,21-triazapentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene
CID 51041960
12-[2-(4-Methylpiperazin-1-yl)ethyl]-12,14,21-triazapentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene
CID 51042167
6-[2-(Benzimidazolo[1,2-c]quinazolin-6-yl)phenyl]benzimidazolo[1,2-c]quinazoline
CID 44139181
6-[4-(Benzimidazolo[1,2-c]quinazolin-6-yl)phenyl]benzimidazolo[1,2-c]quinazoline
CID 44139182
6-[3-(Benzimidazolo[1,2-c]quinazolin-6-yl)phenyl]benzimidazolo[1,2-c]quinazoline
CID 44139427
6-[6-(Benzimidazolo[1,2-c]quinazolin-6-yl)-2-pyridinyl]benzimidazolo[1,2-c]quinazoline
CID 44139428
4-(3-Phenylphenanthro[9,10-d]imidazol-2-yl)-7-[4-(trifluoromethyl)phenyl]-2,1,3-benzothiadiazole
CID 168340135
6-(3-Indolo[1,2-c]quinazolin-6-ylnaphthalen-2-yl)indolo[1,2-c]quinazoline
CID 45276790
2-Phenyl-4,6-bis(12-phenylindolo[2,3-a]carbazole11-yl)-1,3,5-triazine
CID 57997065

Frequently Asked Questions

What is the IUPAC name of 6-[2-(11-phenylbenzo[a]carbazol-8-yl)carbazol-9-yl]benzimidazolo[1,2-c]quinazoline;6-[2-(11-phenylbenzo[a]carbazol-9-yl)carbazol-9-yl]benzimidazolo[1,2-c]quinazoline;6-[2-(7-phenylbenzo[c]carbazol-10-yl)carbazol-9-yl]benzimidazolo[1,2-c]quinazoline;6-[2-[9-(4-phenylphenyl)carbazol-2-yl]carbazol-9-yl]benzimidazolo[1,2-c]quinazoline?
The IUPAC name of 6-[2-(11-phenylbenzo[a]carbazol-8-yl)carbazol-9-yl]benzimidazolo[1,2-c]quinazoline;6-[2-(11-phenylbenzo[a]carbazol-9-yl)carbazol-9-yl]benzimidazolo[1,2-c]quinazoline;6-[2-(7-phenylbenzo[c]carbazol-10-yl)carbazol-9-yl]benzimidazolo[1,2-c]quinazoline;6-[2-[9-(4-phenylphenyl)carbazol-2-yl]carbazol-9-yl]benzimidazolo[1,2-c]quinazoline (CID 157050024) is 6-[2-(11-phenylbenzo[a]carbazol-8-yl)carbazol-9-yl]benzimidazolo[1,2-c]quinazoline;6-[2-(11-phenylbenzo[a]carbazol-9-yl)carbazol-9-yl]benzimidazolo[1,2-c]quinazoline;6-[2-(7-phenylbenzo[c]carbazol-10-yl)carbazol-9-yl]benzimidazolo[1,2-c]quinazoline;6-[2-[9-(4-phenylphenyl)carbazol-2-yl]carbazol-9-yl]benzimidazolo[1,2-c]quinazoline.
What is the SMILES notation for 6-[2-(11-phenylbenzo[a]carbazol-8-yl)carbazol-9-yl]benzimidazolo[1,2-c]quinazoline;6-[2-(11-phenylbenzo[a]carbazol-9-yl)carbazol-9-yl]benzimidazolo[1,2-c]quinazoline;6-[2-(7-phenylbenzo[c]carbazol-10-yl)carbazol-9-yl]benzimidazolo[1,2-c]quinazoline;6-[2-[9-(4-phenylphenyl)carbazol-2-yl]carbazol-9-yl]benzimidazolo[1,2-c]quinazoline?
The canonical SMILES for 6-[2-(11-phenylbenzo[a]carbazol-8-yl)carbazol-9-yl]benzimidazolo[1,2-c]quinazoline;6-[2-(11-phenylbenzo[a]carbazol-9-yl)carbazol-9-yl]benzimidazolo[1,2-c]quinazoline;6-[2-(7-phenylbenzo[c]carbazol-10-yl)carbazol-9-yl]benzimidazolo[1,2-c]quinazoline;6-[2-[9-(4-phenylphenyl)carbazol-2-yl]carbazol-9-yl]benzimidazolo[1,2-c]quinazoline is c1ccc(-c2ccc(-n3c4ccccc4c4ccc(-c5ccc6c7ccccc7n(-c7nc8ccccc8c8nc9ccccc9n78)c6c5)cc43)cc2)cc1.c1ccc(-n2c3cc(-c4ccc5c6ccccc6n(-c6nc7ccccc7c7nc8ccccc8n67)c5c4)ccc3c3ccc4ccccc4c32)cc1.c1ccc(-n2c3ccc(-c4ccc5c6ccccc6n(-c6nc7ccccc7c7nc8ccccc8n67)c5c4)cc3c3c4ccccc4ccc32)cc1.c1ccc(-n2c3ccc(-c4ccc5c6ccccc6n(-c6nc7ccccc7c7nc8ccccc8n67)c5c4)cc3c3ccc4ccccc4c32)cc1.
What is the InChIKey of 6-[2-(11-phenylbenzo[a]carbazol-8-yl)carbazol-9-yl]benzimidazolo[1,2-c]quinazoline;6-[2-(11-phenylbenzo[a]carbazol-9-yl)carbazol-9-yl]benzimidazolo[1,2-c]quinazoline;6-[2-(7-phenylbenzo[c]carbazol-10-yl)carbazol-9-yl]benzimidazolo[1,2-c]quinazoline;6-[2-[9-(4-phenylphenyl)carbazol-2-yl]carbazol-9-yl]benzimidazolo[1,2-c]quinazoline?
The InChIKey is AABYFDDYXBNUAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C50H31N5.3C48H29N5/c1-2-12-32(13-3-1)33-22-26-36(27-23-33)53-44-19-9-5-14-37(44)39-28-24-34(30-47(39)53)35-25-29-40-38-15-6-10-20-45(38)54(48(40)31-35)50-52-42-17-7-4-16-41(42)49-51-43-18-8-11-21-46(43)55(49)50;1-2-13-33(14-3-1)51-44-28-31(24-26-37(44)38-27-22-30-12-4-5-15-34(30)46(38)51)32-23-25-36-35-16-7-10-20-42(35)52(45(36)29-32)48-50-40-18-8-6-17-39(40)47-49-41-19-9-11-21-43(41)53(47)48;1-2-13-33(14-3-1)51-43-27-24-31(28-39(43)37-26-22-30-12-4-5-15-34(30)46(37)51)32-23-25-36-35-16-7-10-20-42(35)52(45(36)29-32)48-50-40-18-8-6-17-38(40)47-49-41-19-9-11-21-44(41)53(47)48;1-2-13-33(14-3-1)51-42-26-24-31(28-38(42)46-34-15-5-4-12-30(34)23-27-44(46)51)32-22-25-36-35-16-7-10-20-41(35)52(45(36)29-32)48-50-39-18-8-6-17-37(39)47-49-40-19-9-11-21-43(40)53(47)48/h1-31H;3*1-29H.
What are the key properties of 6-[2-(11-phenylbenzo[a]carbazol-8-yl)carbazol-9-yl]benzimidazolo[1,2-c]quinazoline;6-[2-(11-phenylbenzo[a]carbazol-9-yl)carbazol-9-yl]benzimidazolo[1,2-c]quinazoline;6-[2-(7-phenylbenzo[c]carbazol-10-yl)carbazol-9-yl]benzimidazolo[1,2-c]quinazoline;6-[2-[9-(4-phenylphenyl)carbazol-2-yl]carbazol-9-yl]benzimidazolo[1,2-c]quinazoline?
6-[2-(11-phenylbenzo[a]carbazol-8-yl)carbazol-9-yl]benzimidazolo[1,2-c]quinazoline;6-[2-(11-phenylbenzo[a]carbazol-9-yl)carbazol-9-yl]benzimidazolo[1,2-c]quinazoline;6-[2-(7-phenylbenzo[c]carbazol-10-yl)carbazol-9-yl]benzimidazolo[1,2-c]quinazoline;6-[2-[9-(4-phenylphenyl)carbazol-2-yl]carbazol-9-yl]benzimidazolo[1,2-c]quinazoline has a molecular weight of 2729.22 g/mol, XLogP of 48.71, 13 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-(11-phenylbenzo[a]carbazol-8-yl)carbazol-9-yl]benzimidazolo[1,2-c]quinazoline;6-[2-(11-phenylbenzo[a]carbazol-9-yl)carbazol-9-yl]benzimidazolo[1,2-c]quinazoline;6-[2-(7-phenylbenzo[c]carbazol-10-yl)carbazol-9-yl]benzimidazolo[1,2-c]quinazoline;6-[2-[9-(4-phenylphenyl)carbazol-2-yl]carbazol-9-yl]benzimidazolo[1,2-c]quinazoline is sourced from PubChem (CID 157050024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).