10-(4,6-diphenyl-1,3,5-triazin-2-yl)-7-indolo[1,2-a]benzimidazol-10-ylindolo[1,2-a]benzimidazole;10-(4-naphthalen-1-ylquinazolin-2-yl)indolo[1,2-a]benzimidazole;10-(4-naphthalen-2-ylquinazolin-2-yl)indolo[1,2-a]benzimidazole;10-(4-phenylquinazolin-2-yl)indolo[1,2-a]benzimidazole

C135H85N19 — CID 159420352

IUPAC10-(4,6-diphenyl-1,3,5-triazin-2-yl)-7-indolo[1,2-a]benzimidazol-10-ylindolo[1,2-a]benzimidazole;10-(4-naphthalen-1-ylquinazolin-2-yl)indolo[1,2-a]benzimidazole;10-(4-naphthalen-2-ylquinazolin-2-yl)indolo[1,2-a]benzimidazole;10-(4-phenylquinazolin-2-yl)indolo[1,2-a]benzimidazole
SMILESc1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccc(-n5c6ccccc6n6c7ccccc7cc56)cc4n4c5ccccc5cc34)n2)cc1.c1ccc(-c2nc(-n3c4ccccc4n4c5ccccc5cc34)nc3ccccc23)cc1.c1ccc2c(-c3nc(-n4c5ccccc5n5c6ccccc6cc45)nc4ccccc34)cccc2c1.c1ccc2cc(-c3nc(-n4c5ccccc5n5c6ccccc6cc45)nc4ccccc34)ccc2c1
InChIInChI=1S/C43H27N7.2C32H20N4.C28H18N4/c1-3-13-28(14-4-1)41-44-42(29-15-5-2-6-16-29)46-43(45-41)50-37-24-23-32(27-38(37)49-34-20-10-8-18-31(34)26-40(49)50)47-35-21-11-12-22-36(35)48-33-19-9-7-17-30(33)25-39(47)48;1-3-13-23-21(10-1)12-9-15-24(23)31-25-14-4-5-16-26(25)33-32(34-31)36-29-19-8-7-18-28(29)35-27-17-6-2-11-22(27)20-30(35)36;1-2-10-22-19-24(18-17-21(22)9-1)31-25-12-4-5-13-26(25)33-32(34-31)36-29-16-8-7-15-28(29)35-27-14-6-3-11-23(27)20-30(35)36;1-2-10-19(11-3-1)27-21-13-5-6-14-22(21)29-28(30-27)32-25-17-9-8-16-24(25)31-23-15-7-4-12-20(23)18-26(31)32/h1-27H;2*1-20H;1-18H
InChIKeyLPRPEKDYTQXGBP-UHFFFAOYSA-N
MW1973.30 g/mol
LogP32.15
Rot. Bonds10

About 10-(4,6-diphenyl-1,3,5-triazin-2-yl)-7-indolo[1,2-a]benzimidazol-10-ylindolo[1,2-a]benzimidazole;10-(4-naphthalen-1-ylquinazolin-2-yl)indolo[1,2-a]benzimidazole;10-(4-naphthalen-2-ylquinazolin-2-yl)indolo[1,2-a]benzimidazole;10-(4-phenylquinazolin-2-yl)indolo[1,2-a]benzimidazole

10-(4,6-diphenyl-1,3,5-triazin-2-yl)-7-indolo[1,2-a]benzimidazol-10-ylindolo[1,2-a]benzimidazole;10-(4-naphthalen-1-ylquinazolin-2-yl)indolo[1,2-a]benzimidazole;10-(4-naphthalen-2-ylquinazolin-2-yl)indolo[1,2-a]benzimidazole;10-(4-phenylquinazolin-2-yl)indolo[1,2-a]benzimidazole (PubChem CID 159420352) has the molecular formula C135H85N19 and a molecular weight of 1973.30 g/mol. Its IUPAC name is 10-(4,6-diphenyl-1,3,5-triazin-2-yl)-7-indolo[1,2-a]benzimidazol-10-ylindolo[1,2-a]benzimidazole;10-(4-naphthalen-1-ylquinazolin-2-yl)indolo[1,2-a]benzimidazole;10-(4-naphthalen-2-ylquinazolin-2-yl)indolo[1,2-a]benzimidazole;10-(4-phenylquinazolin-2-yl)indolo[1,2-a]benzimidazole.

Molecular Properties

Compound Name10-(4,6-diphenyl-1,3,5-triazin-2-yl)-7-indolo[1,2-a]benzimidazol-10-ylindolo[1,2-a]benzimidazole;10-(4-naphthalen-1-ylquinazolin-2-yl)indolo[1,2-a]benzimidazole;10-(4-naphthalen-2-ylquinazolin-2-yl)indolo[1,2-a]benzimidazole;10-(4-phenylquinazolin-2-yl)indolo[1,2-a]benzimidazole
PubChem CID159420352
Molecular FormulaC135H85N19
Molecular Weight1973.30 g/mol
Exact Mass1971.72
IUPAC Name10-(4,6-diphenyl-1,3,5-triazin-2-yl)-7-indolo[1,2-a]benzimidazol-10-ylindolo[1,2-a]benzimidazole;10-(4-naphthalen-1-ylquinazolin-2-yl)indolo[1,2-a]benzimidazole;10-(4-naphthalen-2-ylquinazolin-2-yl)indolo[1,2-a]benzimidazole;10-(4-phenylquinazolin-2-yl)indolo[1,2-a]benzimidazole
SMILESc1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccc(-n5c6ccccc6n6c7ccccc7cc56)cc4n4c5ccccc5cc34)n2)cc1.c1ccc(-c2nc(-n3c4ccccc4n4c5ccccc5cc34)nc3ccccc23)cc1.c1ccc2c(-c3nc(-n4c5ccccc5n5c6ccccc6cc45)nc4ccccc34)cccc2c1.c1ccc2cc(-c3nc(-n4c5ccccc5n5c6ccccc6cc45)nc4ccccc34)ccc2c1
InChIInChI=1S/C43H27N7.2C32H20N4.C28H18N4/c1-3-13-28(14-4-1)41-44-42(29-15-5-2-6-16-29)46-43(45-41)50-37-24-23-32(27-38(37)49-34-20-10-8-18-31(34)26-40(49)50)47-35-21-11-12-22-36(35)48-33-19-9-7-17-30(33)25-39(47)48;1-3-13-23-21(10-1)12-9-15-24(23)31-25-14-4-5-16-26(25)33-32(34-31)36-29-19-8-7-18-28(29)35-27-17-6-2-11-22(27)20-30(35)36;1-2-10-22-19-24(18-17-21(22)9-1)31-25-12-4-5-13-26(25)33-32(34-31)36-29-16-8-7-15-28(29)35-27-14-6-3-11-23(27)20-30(35)36;1-2-10-19(11-3-1)27-21-13-5-6-14-22(21)29-28(30-27)32-25-17-9-8-16-24(25)31-23-15-7-4-12-20(23)18-26(31)32/h1-27H;2*1-20H;1-18H
InChIKeyLPRPEKDYTQXGBP-UHFFFAOYSA-N
XLogP32.15
TPSA162.71 Ų
H-Bond Donors
H-Bond Acceptors19
Rotatable Bonds10
Heavy Atoms154
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001973.30
LogP ≤ 532.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1019

Analyze 10-(4,6-diphenyl-1,3,5-triazin-2-yl)-7-indolo[1,2-a]benzimidazol-10-ylindolo[1,2-a]benzimidazole;10-(4-naphthalen-1-ylquinazolin-2-yl)indolo[1,2-a]benzimidazole;10-(4-naphthalen-2-ylquinazolin-2-yl)indolo[1,2-a]benzimidazole;10-(4-phenylquinazolin-2-yl)indolo[1,2-a]benzimidazole with MolForge

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Related Compounds

10-(4-phenylquinazolin-2-yl)indolo[1,2-a]benzimidazole
CID 139407423
9-(4-naphthalen-2-ylquinazolin-2-yl)-14-[3-(4-phenylquinazolin-2-yl)phenyl]-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene
CID 134509632
3-[9-(4-dibenzothiophen-3-ylquinazolin-2-yl)carbazol-3-yl]-9-phenylcarbazole;3-[9-(4-naphthalen-1-ylquinazolin-2-yl)carbazol-3-yl]-9-phenylcarbazole;3-[9-(4-naphthalen-2-ylquinazolin-2-yl)carbazol-3-yl]-9-phenylcarbazole;3-(9-phenylcarbazol-3-yl)-9-[4-(4-phenylphenyl)quinazolin-2-yl]carbazole
CID 165104887
3-carbazol-9-yl-9-(4-naphthalen-2-yl-7-phenylquinazolin-2-yl)carbazole;3-carbazol-9-yl-9-[4-(4-phenylphenyl)quinazolin-2-yl]carbazole;3-carbazol-9-yl-9-[4-(4-phenylquinazolin-2-yl)phenyl]carbazole
CID 167583458
10-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[1,2-a]benzimidazole
CID 139407350
5-(4,7-dinaphthalen-2-yl-6-phenylquinazolin-2-yl)benzo[b]carbazole;5-(7-naphthalen-2-yl-4,6-diphenylquinazolin-2-yl)benzo[b]carbazole;5-(4-naphthalen-1-yl-7-naphthalen-2-yl-6-phenylquinazolin-2-yl)benzo[b]carbazole
CID 161085780
12-(9,9-dimethylfluoren-2-yl)-16-(4-phenylquinazolin-2-yl)-12,16-diazahexacyclo[11.11.0.02,11.04,9.015,23.017,22]tetracosa-1(13),2,4,6,8,10,14,17,19,21,23-undecaene;16-(4-naphthalen-1-ylquinazolin-2-yl)-12-phenyl-12,16-diazahexacyclo[11.11.0.02,11.04,9.015,23.017,22]tetracosa-1(13),2,4,6,8,10,14,17,19,21,23-undecaene;16-(4-naphthalen-2-ylquinazolin-2-yl)-12-phenyl-12,16-diazahexacyclo[11.11.0.02,11.04,9.015,23.017,22]tetracosa-1(13),2,4,6,8,10,14,17,19,21,23-undecaene
CID 158538438
6-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-indolo[1,2-a]benzimidazol-10-ylbenzimidazolo[1,2-a]benzimidazole
CID 139407431
9-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-2-yl]-14-phenyl-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;10-(9-phenylcarbazol-3-yl)-7-(4-phenylquinazolin-2-yl)benzo[c]carbazole
CID 163803963
5-(4-naphthalen-1-ylquinazolin-2-yl)-3-[9-(4-phenylphenyl)carbazol-3-yl]benzo[b]carbazole
CID 142474116
3-benzo[c]carbazol-7-yl-5-[4-(4-phenylphenyl)quinazolin-2-yl]benzo[b]carbazole
CID 146375569
2-carbazol-9-yl-5-(4-phenylquinazolin-2-yl)benzo[b]carbazole
CID 146374838

Frequently Asked Questions

What is the IUPAC name of 10-(4,6-diphenyl-1,3,5-triazin-2-yl)-7-indolo[1,2-a]benzimidazol-10-ylindolo[1,2-a]benzimidazole;10-(4-naphthalen-1-ylquinazolin-2-yl)indolo[1,2-a]benzimidazole;10-(4-naphthalen-2-ylquinazolin-2-yl)indolo[1,2-a]benzimidazole;10-(4-phenylquinazolin-2-yl)indolo[1,2-a]benzimidazole?
The IUPAC name of 10-(4,6-diphenyl-1,3,5-triazin-2-yl)-7-indolo[1,2-a]benzimidazol-10-ylindolo[1,2-a]benzimidazole;10-(4-naphthalen-1-ylquinazolin-2-yl)indolo[1,2-a]benzimidazole;10-(4-naphthalen-2-ylquinazolin-2-yl)indolo[1,2-a]benzimidazole;10-(4-phenylquinazolin-2-yl)indolo[1,2-a]benzimidazole (CID 159420352) is 10-(4,6-diphenyl-1,3,5-triazin-2-yl)-7-indolo[1,2-a]benzimidazol-10-ylindolo[1,2-a]benzimidazole;10-(4-naphthalen-1-ylquinazolin-2-yl)indolo[1,2-a]benzimidazole;10-(4-naphthalen-2-ylquinazolin-2-yl)indolo[1,2-a]benzimidazole;10-(4-phenylquinazolin-2-yl)indolo[1,2-a]benzimidazole.
What is the SMILES notation for 10-(4,6-diphenyl-1,3,5-triazin-2-yl)-7-indolo[1,2-a]benzimidazol-10-ylindolo[1,2-a]benzimidazole;10-(4-naphthalen-1-ylquinazolin-2-yl)indolo[1,2-a]benzimidazole;10-(4-naphthalen-2-ylquinazolin-2-yl)indolo[1,2-a]benzimidazole;10-(4-phenylquinazolin-2-yl)indolo[1,2-a]benzimidazole?
The canonical SMILES for 10-(4,6-diphenyl-1,3,5-triazin-2-yl)-7-indolo[1,2-a]benzimidazol-10-ylindolo[1,2-a]benzimidazole;10-(4-naphthalen-1-ylquinazolin-2-yl)indolo[1,2-a]benzimidazole;10-(4-naphthalen-2-ylquinazolin-2-yl)indolo[1,2-a]benzimidazole;10-(4-phenylquinazolin-2-yl)indolo[1,2-a]benzimidazole is c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccc(-n5c6ccccc6n6c7ccccc7cc56)cc4n4c5ccccc5cc34)n2)cc1.c1ccc(-c2nc(-n3c4ccccc4n4c5ccccc5cc34)nc3ccccc23)cc1.c1ccc2c(-c3nc(-n4c5ccccc5n5c6ccccc6cc45)nc4ccccc34)cccc2c1.c1ccc2cc(-c3nc(-n4c5ccccc5n5c6ccccc6cc45)nc4ccccc34)ccc2c1.
What is the InChIKey of 10-(4,6-diphenyl-1,3,5-triazin-2-yl)-7-indolo[1,2-a]benzimidazol-10-ylindolo[1,2-a]benzimidazole;10-(4-naphthalen-1-ylquinazolin-2-yl)indolo[1,2-a]benzimidazole;10-(4-naphthalen-2-ylquinazolin-2-yl)indolo[1,2-a]benzimidazole;10-(4-phenylquinazolin-2-yl)indolo[1,2-a]benzimidazole?
The InChIKey is LPRPEKDYTQXGBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C43H27N7.2C32H20N4.C28H18N4/c1-3-13-28(14-4-1)41-44-42(29-15-5-2-6-16-29)46-43(45-41)50-37-24-23-32(27-38(37)49-34-20-10-8-18-31(34)26-40(49)50)47-35-21-11-12-22-36(35)48-33-19-9-7-17-30(33)25-39(47)48;1-3-13-23-21(10-1)12-9-15-24(23)31-25-14-4-5-16-26(25)33-32(34-31)36-29-19-8-7-18-28(29)35-27-17-6-2-11-22(27)20-30(35)36;1-2-10-22-19-24(18-17-21(22)9-1)31-25-12-4-5-13-26(25)33-32(34-31)36-29-16-8-7-15-28(29)35-27-14-6-3-11-23(27)20-30(35)36;1-2-10-19(11-3-1)27-21-13-5-6-14-22(21)29-28(30-27)32-25-17-9-8-16-24(25)31-23-15-7-4-12-20(23)18-26(31)32/h1-27H;2*1-20H;1-18H.
What are the key properties of 10-(4,6-diphenyl-1,3,5-triazin-2-yl)-7-indolo[1,2-a]benzimidazol-10-ylindolo[1,2-a]benzimidazole;10-(4-naphthalen-1-ylquinazolin-2-yl)indolo[1,2-a]benzimidazole;10-(4-naphthalen-2-ylquinazolin-2-yl)indolo[1,2-a]benzimidazole;10-(4-phenylquinazolin-2-yl)indolo[1,2-a]benzimidazole?
10-(4,6-diphenyl-1,3,5-triazin-2-yl)-7-indolo[1,2-a]benzimidazol-10-ylindolo[1,2-a]benzimidazole;10-(4-naphthalen-1-ylquinazolin-2-yl)indolo[1,2-a]benzimidazole;10-(4-naphthalen-2-ylquinazolin-2-yl)indolo[1,2-a]benzimidazole;10-(4-phenylquinazolin-2-yl)indolo[1,2-a]benzimidazole has a molecular weight of 1973.30 g/mol, XLogP of 32.15, 10 rotatable bonds, 0 hydrogen bond donors, and 19 hydrogen bond acceptors.
Where does this data come from?
All data for 10-(4,6-diphenyl-1,3,5-triazin-2-yl)-7-indolo[1,2-a]benzimidazol-10-ylindolo[1,2-a]benzimidazole;10-(4-naphthalen-1-ylquinazolin-2-yl)indolo[1,2-a]benzimidazole;10-(4-naphthalen-2-ylquinazolin-2-yl)indolo[1,2-a]benzimidazole;10-(4-phenylquinazolin-2-yl)indolo[1,2-a]benzimidazole is sourced from PubChem (CID 159420352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).