5-[5-(2,6-diphenyl-4-pyridinyl)pyrazin-2-yl]-12-phenylindolo[3,2-c]carbazole;12-[5-(2,6-diphenyl-4-pyridinyl)pyrimidin-2-yl]-5-phenylindolo[3,2-c]carbazole;10-[5-(2,6-diphenylpyrimidin-4-yl)pyrazin-2-yl]-5-phenylindolo[3,2-b]indole

C130H84N16 — CID 160733058

IUPAC5-[5-(2,6-diphenyl-4-pyridinyl)pyrazin-2-yl]-12-phenylindolo[3,2-c]carbazole;12-[5-(2,6-diphenyl-4-pyridinyl)pyrimidin-2-yl]-5-phenylindolo[3,2-c]carbazole;10-[5-(2,6-diphenylpyrimidin-4-yl)pyrazin-2-yl]-5-phenylindolo[3,2-b]indole
SMILESc1ccc(-c2cc(-c3cnc(-n4c5ccccc5c5c4c4ccccc4n5-c4ccccc4)cn3)nc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-c3cnc(-n4c5ccccc5c5c4ccc4c6ccccc6n(-c6ccccc6)c45)cn3)cc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-c3cnc(-n4c5ccccc5c5ccc6c(c7ccccc7n6-c6ccccc6)c54)nc3)cc(-c3ccccc3)n2)cc1
InChIInChI=1S/2C45H29N5.C40H26N6/c1-4-14-30(15-5-1)38-26-32(27-39(48-38)31-16-6-2-7-17-31)33-28-46-45(47-29-33)50-40-22-12-10-20-35(40)36-24-25-42-43(44(36)50)37-21-11-13-23-41(37)49(42)34-18-8-3-9-19-34;1-4-14-30(15-5-1)37-26-32(27-38(48-37)31-16-6-2-7-17-31)39-28-47-43(29-46-39)50-41-23-13-11-21-36(41)44-42(50)25-24-35-34-20-10-12-22-40(34)49(45(35)44)33-18-8-3-9-19-33;1-4-14-27(15-5-1)32-24-33(44-40(43-32)28-16-6-2-7-17-28)34-25-42-37(26-41-34)46-36-23-13-11-21-31(36)38-39(46)30-20-10-12-22-35(30)45(38)29-18-8-3-9-19-29/h2*1-29H;1-26H
InChIKeyRUPBAFMYEYURTJ-UHFFFAOYSA-N
MW1870.21 g/mol
LogP31.44
Rot. Bonds15

About 5-[5-(2,6-diphenyl-4-pyridinyl)pyrazin-2-yl]-12-phenylindolo[3,2-c]carbazole;12-[5-(2,6-diphenyl-4-pyridinyl)pyrimidin-2-yl]-5-phenylindolo[3,2-c]carbazole;10-[5-(2,6-diphenylpyrimidin-4-yl)pyrazin-2-yl]-5-phenylindolo[3,2-b]indole

5-[5-(2,6-diphenyl-4-pyridinyl)pyrazin-2-yl]-12-phenylindolo[3,2-c]carbazole;12-[5-(2,6-diphenyl-4-pyridinyl)pyrimidin-2-yl]-5-phenylindolo[3,2-c]carbazole;10-[5-(2,6-diphenylpyrimidin-4-yl)pyrazin-2-yl]-5-phenylindolo[3,2-b]indole (PubChem CID 160733058) has the molecular formula C130H84N16 and a molecular weight of 1870.21 g/mol. Its IUPAC name is 5-[5-(2,6-diphenyl-4-pyridinyl)pyrazin-2-yl]-12-phenylindolo[3,2-c]carbazole;12-[5-(2,6-diphenyl-4-pyridinyl)pyrimidin-2-yl]-5-phenylindolo[3,2-c]carbazole;10-[5-(2,6-diphenylpyrimidin-4-yl)pyrazin-2-yl]-5-phenylindolo[3,2-b]indole.

Molecular Properties

Compound Name5-[5-(2,6-diphenyl-4-pyridinyl)pyrazin-2-yl]-12-phenylindolo[3,2-c]carbazole;12-[5-(2,6-diphenyl-4-pyridinyl)pyrimidin-2-yl]-5-phenylindolo[3,2-c]carbazole;10-[5-(2,6-diphenylpyrimidin-4-yl)pyrazin-2-yl]-5-phenylindolo[3,2-b]indole
PubChem CID160733058
Molecular FormulaC130H84N16
Molecular Weight1870.21 g/mol
Exact Mass1868.71
IUPAC Name5-[5-(2,6-diphenyl-4-pyridinyl)pyrazin-2-yl]-12-phenylindolo[3,2-c]carbazole;12-[5-(2,6-diphenyl-4-pyridinyl)pyrimidin-2-yl]-5-phenylindolo[3,2-c]carbazole;10-[5-(2,6-diphenylpyrimidin-4-yl)pyrazin-2-yl]-5-phenylindolo[3,2-b]indole
SMILESc1ccc(-c2cc(-c3cnc(-n4c5ccccc5c5c4c4ccccc4n5-c4ccccc4)cn3)nc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-c3cnc(-n4c5ccccc5c5c4ccc4c6ccccc6n(-c6ccccc6)c45)cn3)cc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-c3cnc(-n4c5ccccc5c5ccc6c(c7ccccc7n6-c6ccccc6)c54)nc3)cc(-c3ccccc3)n2)cc1
InChIInChI=1S/2C45H29N5.C40H26N6/c1-4-14-30(15-5-1)38-26-32(27-39(48-38)31-16-6-2-7-17-31)33-28-46-45(47-29-33)50-40-22-12-10-20-35(40)36-24-25-42-43(44(36)50)37-21-11-13-23-41(37)49(42)34-18-8-3-9-19-34;1-4-14-30(15-5-1)37-26-32(27-38(48-37)31-16-6-2-7-17-31)39-28-47-43(29-46-39)50-41-23-13-11-21-36(41)44-42(50)25-24-35-34-20-10-12-22-40(34)49(45(35)44)33-18-8-3-9-19-33;1-4-14-27(15-5-1)32-24-33(44-40(43-32)28-16-6-2-7-17-28)34-25-42-37(26-41-34)46-36-23-13-11-21-31(36)38-39(46)30-20-10-12-22-35(30)45(38)29-18-8-3-9-19-29/h2*1-29H;1-26H
InChIKeyRUPBAFMYEYURTJ-UHFFFAOYSA-N
XLogP31.44
TPSA158.48 Ų
H-Bond Donors
H-Bond Acceptors16
Rotatable Bonds15
Heavy Atoms146
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001870.21
LogP ≤ 531.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1016

Analyze 5-[5-(2,6-diphenyl-4-pyridinyl)pyrazin-2-yl]-12-phenylindolo[3,2-c]carbazole;12-[5-(2,6-diphenyl-4-pyridinyl)pyrimidin-2-yl]-5-phenylindolo[3,2-c]carbazole;10-[5-(2,6-diphenylpyrimidin-4-yl)pyrazin-2-yl]-5-phenylindolo[3,2-b]indole with MolForge

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Related Compounds

12-phenyl-5-[4-[6-phenyl-2-(4-phenylphenyl)pyrimidin-4-yl]phenyl]indolo[3,2-c]carbazole
CID 139496601
9-[10-(2,6-diphenylpyrimidin-4-yl)anthracen-9-yl]carbazole;1-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-9-phenylcarbazole;4-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-9-phenylcarbazole;9-[5-(2,6-diphenylpyrimidin-4-yl)pyrazin-2-yl]carbazole
CID 167632280
12-phenyl-5-[4-[6-phenyl-2-[4-(3-phenylphenyl)phenyl]pyrimidin-4-yl]phenyl]indolo[3,2-c]carbazole
CID 139496953
12-(4-carbazol-9-ylphenyl)-5-(4,6-diphenyl-2-pyridinyl)indolo[3,2-c]carbazole
CID 144650064
10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-5-phenylindolo[3,2-b]indole;5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-12-phenylindolo[3,2-c]carbazole;12-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-5-phenylindolo[3,2-c]carbazole
CID 157300404
9-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]-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;5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-7-phenylindolo[2,3-b]carbazole;5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-12-phenylindolo[3,2-c]carbazole;12-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-5-phenylindolo[3,2-c]carbazole
CID 161114464
12-(4-phenylphenyl)-5-[3-[4-phenyl-6-(4-phenylphenyl)pyrimidin-2-yl]phenyl]indolo[3,2-c]carbazole
CID 155240814
5-[4-(2,6-diphenylpyrimidin-4-yl)-2,6-diphenylphenyl]-12-phenylindolo[3,2-c]carbazole
CID 138653760
9-(4,6-diphenylpyrimidin-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;5-(4,6-diphenylpyrimidin-2-yl)-12-phenylindolo[3,2-c]carbazole;12-(4,6-diphenylpyrimidin-2-yl)-5-phenylindolo[3,2-c]carbazole;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-7-phenylindolo[2,3-b]carbazole
CID 157494844
12-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]-25-phenyl-12,25-diazaheptacyclo[15.11.0.02,14.05,13.06,11.018,26.019,24]octacosa-1(17),2(14),3,5(13),6,8,10,15,18(26),19,21,23,27-tridecaene
CID 163838066
5-(3-carbazol-9-ylphenyl)-12-[4-phenyl-6-(11-phenylindolo[2,3-a]carbazol-12-yl)-1,3,5-triazin-2-yl]indolo[3,2-c]carbazole
CID 88917477
5-[3-[2-(2,6-diphenylpyrimidin-4-yl)phenyl]phenyl]-12-phenylindolo[3,2-c]carbazole
CID 155240549

Frequently Asked Questions

What is the IUPAC name of 5-[5-(2,6-diphenyl-4-pyridinyl)pyrazin-2-yl]-12-phenylindolo[3,2-c]carbazole;12-[5-(2,6-diphenyl-4-pyridinyl)pyrimidin-2-yl]-5-phenylindolo[3,2-c]carbazole;10-[5-(2,6-diphenylpyrimidin-4-yl)pyrazin-2-yl]-5-phenylindolo[3,2-b]indole?
The IUPAC name of 5-[5-(2,6-diphenyl-4-pyridinyl)pyrazin-2-yl]-12-phenylindolo[3,2-c]carbazole;12-[5-(2,6-diphenyl-4-pyridinyl)pyrimidin-2-yl]-5-phenylindolo[3,2-c]carbazole;10-[5-(2,6-diphenylpyrimidin-4-yl)pyrazin-2-yl]-5-phenylindolo[3,2-b]indole (CID 160733058) is 5-[5-(2,6-diphenyl-4-pyridinyl)pyrazin-2-yl]-12-phenylindolo[3,2-c]carbazole;12-[5-(2,6-diphenyl-4-pyridinyl)pyrimidin-2-yl]-5-phenylindolo[3,2-c]carbazole;10-[5-(2,6-diphenylpyrimidin-4-yl)pyrazin-2-yl]-5-phenylindolo[3,2-b]indole.
What is the SMILES notation for 5-[5-(2,6-diphenyl-4-pyridinyl)pyrazin-2-yl]-12-phenylindolo[3,2-c]carbazole;12-[5-(2,6-diphenyl-4-pyridinyl)pyrimidin-2-yl]-5-phenylindolo[3,2-c]carbazole;10-[5-(2,6-diphenylpyrimidin-4-yl)pyrazin-2-yl]-5-phenylindolo[3,2-b]indole?
The canonical SMILES for 5-[5-(2,6-diphenyl-4-pyridinyl)pyrazin-2-yl]-12-phenylindolo[3,2-c]carbazole;12-[5-(2,6-diphenyl-4-pyridinyl)pyrimidin-2-yl]-5-phenylindolo[3,2-c]carbazole;10-[5-(2,6-diphenylpyrimidin-4-yl)pyrazin-2-yl]-5-phenylindolo[3,2-b]indole is c1ccc(-c2cc(-c3cnc(-n4c5ccccc5c5c4c4ccccc4n5-c4ccccc4)cn3)nc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-c3cnc(-n4c5ccccc5c5c4ccc4c6ccccc6n(-c6ccccc6)c45)cn3)cc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-c3cnc(-n4c5ccccc5c5ccc6c(c7ccccc7n6-c6ccccc6)c54)nc3)cc(-c3ccccc3)n2)cc1.
What is the InChIKey of 5-[5-(2,6-diphenyl-4-pyridinyl)pyrazin-2-yl]-12-phenylindolo[3,2-c]carbazole;12-[5-(2,6-diphenyl-4-pyridinyl)pyrimidin-2-yl]-5-phenylindolo[3,2-c]carbazole;10-[5-(2,6-diphenylpyrimidin-4-yl)pyrazin-2-yl]-5-phenylindolo[3,2-b]indole?
The InChIKey is RUPBAFMYEYURTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/2C45H29N5.C40H26N6/c1-4-14-30(15-5-1)38-26-32(27-39(48-38)31-16-6-2-7-17-31)33-28-46-45(47-29-33)50-40-22-12-10-20-35(40)36-24-25-42-43(44(36)50)37-21-11-13-23-41(37)49(42)34-18-8-3-9-19-34;1-4-14-30(15-5-1)37-26-32(27-38(48-37)31-16-6-2-7-17-31)39-28-47-43(29-46-39)50-41-23-13-11-21-36(41)44-42(50)25-24-35-34-20-10-12-22-40(34)49(45(35)44)33-18-8-3-9-19-33;1-4-14-27(15-5-1)32-24-33(44-40(43-32)28-16-6-2-7-17-28)34-25-42-37(26-41-34)46-36-23-13-11-21-31(36)38-39(46)30-20-10-12-22-35(30)45(38)29-18-8-3-9-19-29/h2*1-29H;1-26H.
What are the key properties of 5-[5-(2,6-diphenyl-4-pyridinyl)pyrazin-2-yl]-12-phenylindolo[3,2-c]carbazole;12-[5-(2,6-diphenyl-4-pyridinyl)pyrimidin-2-yl]-5-phenylindolo[3,2-c]carbazole;10-[5-(2,6-diphenylpyrimidin-4-yl)pyrazin-2-yl]-5-phenylindolo[3,2-b]indole?
5-[5-(2,6-diphenyl-4-pyridinyl)pyrazin-2-yl]-12-phenylindolo[3,2-c]carbazole;12-[5-(2,6-diphenyl-4-pyridinyl)pyrimidin-2-yl]-5-phenylindolo[3,2-c]carbazole;10-[5-(2,6-diphenylpyrimidin-4-yl)pyrazin-2-yl]-5-phenylindolo[3,2-b]indole has a molecular weight of 1870.21 g/mol, XLogP of 31.44, 15 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[5-(2,6-diphenyl-4-pyridinyl)pyrazin-2-yl]-12-phenylindolo[3,2-c]carbazole;12-[5-(2,6-diphenyl-4-pyridinyl)pyrimidin-2-yl]-5-phenylindolo[3,2-c]carbazole;10-[5-(2,6-diphenylpyrimidin-4-yl)pyrazin-2-yl]-5-phenylindolo[3,2-b]indole is sourced from PubChem (CID 160733058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).