12-[6-(3,5-diphenylphenyl)-2-pyridinyl]-5-phenylindolo[3,2-c]carbazole;12-[6-(4,6-diphenyl-2-pyridinyl)-2-pyridinyl]-5-phenylindolo[3,2-c]carbazole;12-[6-(4,6-diphenylpyrimidin-2-yl)-2-pyridinyl]-5-phenylindolo[3,2-c]carbazole;12-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]-5-phenylindolo[3,2-c]carbazole;12-(6-naphthalen-1-yl-2-pyridinyl)-5-phenylindolo[3,2-c]carbazole;5-phenyl-12-[6-(3-phenylphenyl)-2-pyridinyl]indolo[3,2-c]carbazole

C262H170N24 — CID 162188736

IUPAC12-[6-(3,5-diphenylphenyl)-2-pyridinyl]-5-phenylindolo[3,2-c]carbazole;12-[6-(4,6-diphenyl-2-pyridinyl)-2-pyridinyl]-5-phenylindolo[3,2-c]carbazole;12-[6-(4,6-diphenylpyrimidin-2-yl)-2-pyridinyl]-5-phenylindolo[3,2-c]carbazole;12-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]-5-phenylindolo[3,2-c]carbazole;12-(6-naphthalen-1-yl-2-pyridinyl)-5-phenylindolo[3,2-c]carbazole;5-phenyl-12-[6-(3-phenylphenyl)-2-pyridinyl]indolo[3,2-c]carbazole
SMILESc1ccc(-c2cc(-c3ccccc3)cc(-c3cccc(-n4c5ccccc5c5ccc6c(c7ccccc7n6-c6ccccc6)c54)n3)c2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-c3cccc(-n4c5ccccc5c5ccc6c(c7ccccc7n6-c6ccccc6)c54)n3)c2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-c3cccc(-n4c5ccccc5c5ccc6c(c7ccccc7n6-c6ccccc6)c54)n3)n2)cc1.c1ccc(-c2cccc(-c3cccc(-n4c5ccccc5c5ccc6c(c7ccccc7n6-c6ccccc6)c54)n3)c2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-n4c5ccccc5c5ccc6c(c7ccccc7n6-c6ccccc6)c54)n3)n2)cc1.c1ccc(-n2c3ccccc3c3c2ccc2c4ccccc4n(-c4cccc(-c5cccc6ccccc56)n4)c23)cc1
InChIInChI=1S/C47H31N3.C46H30N4.C45H29N5.C44H28N6.C41H27N3.C39H25N3/c1-4-15-32(16-5-1)34-29-35(33-17-6-2-7-18-33)31-36(30-34)41-23-14-26-45(48-41)50-42-24-12-10-21-38(42)39-27-28-44-46(47(39)50)40-22-11-13-25-43(40)49(44)37-19-8-3-9-20-37;1-4-15-31(16-5-1)33-29-39(32-17-6-2-7-18-32)47-40(30-33)38-23-14-26-44(48-38)50-41-24-12-10-21-35(41)36-27-28-43-45(46(36)50)37-22-11-13-25-42(37)49(43)34-19-8-3-9-20-34;1-4-15-30(16-5-1)37-29-38(31-17-6-2-7-18-31)48-45(47-37)36-23-14-26-42(46-36)50-39-24-12-10-21-33(39)34-27-28-41-43(44(34)50)35-22-11-13-25-40(35)49(41)32-19-8-3-9-20-32;1-4-15-29(16-5-1)42-46-43(30-17-6-2-7-18-30)48-44(47-42)35-23-14-26-39(45-35)50-36-24-12-10-21-32(36)33-27-28-38-40(41(33)50)34-22-11-13-25-37(34)49(38)31-19-8-3-9-20-31;1-3-13-28(14-4-1)29-15-11-16-30(27-29)35-21-12-24-39(42-35)44-36-22-9-7-19-32(36)33-25-26-38-40(41(33)44)34-20-8-10-23-37(34)43(38)31-17-5-2-6-18-31;1-2-14-27(15-3-1)41-35-22-9-7-18-32(35)38-36(41)25-24-31-30-17-6-8-21-34(30)42(39(31)38)37-23-11-20-33(40-37)29-19-10-13-26-12-4-5-16-28(26)29/h1-31H;1-30H;1-29H;1-28H;1-27H;1-25H
InChIKeyZPZYNVSNAQYNIA-UHFFFAOYSA-N
MW3654.41 g/mol
LogP66.18
Rot. Bonds27

About 12-[6-(3,5-diphenylphenyl)-2-pyridinyl]-5-phenylindolo[3,2-c]carbazole;12-[6-(4,6-diphenyl-2-pyridinyl)-2-pyridinyl]-5-phenylindolo[3,2-c]carbazole;12-[6-(4,6-diphenylpyrimidin-2-yl)-2-pyridinyl]-5-phenylindolo[3,2-c]carbazole;12-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]-5-phenylindolo[3,2-c]carbazole;12-(6-naphthalen-1-yl-2-pyridinyl)-5-phenylindolo[3,2-c]carbazole;5-phenyl-12-[6-(3-phenylphenyl)-2-pyridinyl]indolo[3,2-c]carbazole

12-[6-(3,5-diphenylphenyl)-2-pyridinyl]-5-phenylindolo[3,2-c]carbazole;12-[6-(4,6-diphenyl-2-pyridinyl)-2-pyridinyl]-5-phenylindolo[3,2-c]carbazole;12-[6-(4,6-diphenylpyrimidin-2-yl)-2-pyridinyl]-5-phenylindolo[3,2-c]carbazole;12-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]-5-phenylindolo[3,2-c]carbazole;12-(6-naphthalen-1-yl-2-pyridinyl)-5-phenylindolo[3,2-c]carbazole;5-phenyl-12-[6-(3-phenylphenyl)-2-pyridinyl]indolo[3,2-c]carbazole (PubChem CID 162188736) has the molecular formula C262H170N24 and a molecular weight of 3654.41 g/mol. Its IUPAC name is 12-[6-(3,5-diphenylphenyl)-2-pyridinyl]-5-phenylindolo[3,2-c]carbazole;12-[6-(4,6-diphenyl-2-pyridinyl)-2-pyridinyl]-5-phenylindolo[3,2-c]carbazole;12-[6-(4,6-diphenylpyrimidin-2-yl)-2-pyridinyl]-5-phenylindolo[3,2-c]carbazole;12-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]-5-phenylindolo[3,2-c]carbazole;12-(6-naphthalen-1-yl-2-pyridinyl)-5-phenylindolo[3,2-c]carbazole;5-phenyl-12-[6-(3-phenylphenyl)-2-pyridinyl]indolo[3,2-c]carbazole.

Molecular Properties

Compound Name12-[6-(3,5-diphenylphenyl)-2-pyridinyl]-5-phenylindolo[3,2-c]carbazole;12-[6-(4,6-diphenyl-2-pyridinyl)-2-pyridinyl]-5-phenylindolo[3,2-c]carbazole;12-[6-(4,6-diphenylpyrimidin-2-yl)-2-pyridinyl]-5-phenylindolo[3,2-c]carbazole;12-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]-5-phenylindolo[3,2-c]carbazole;12-(6-naphthalen-1-yl-2-pyridinyl)-5-phenylindolo[3,2-c]carbazole;5-phenyl-12-[6-(3-phenylphenyl)-2-pyridinyl]indolo[3,2-c]carbazole
PubChem CID162188736
Molecular FormulaC262H170N24
Molecular Weight3654.41 g/mol
Exact Mass3651.40
IUPAC Name12-[6-(3,5-diphenylphenyl)-2-pyridinyl]-5-phenylindolo[3,2-c]carbazole;12-[6-(4,6-diphenyl-2-pyridinyl)-2-pyridinyl]-5-phenylindolo[3,2-c]carbazole;12-[6-(4,6-diphenylpyrimidin-2-yl)-2-pyridinyl]-5-phenylindolo[3,2-c]carbazole;12-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]-5-phenylindolo[3,2-c]carbazole;12-(6-naphthalen-1-yl-2-pyridinyl)-5-phenylindolo[3,2-c]carbazole;5-phenyl-12-[6-(3-phenylphenyl)-2-pyridinyl]indolo[3,2-c]carbazole
SMILESc1ccc(-c2cc(-c3ccccc3)cc(-c3cccc(-n4c5ccccc5c5ccc6c(c7ccccc7n6-c6ccccc6)c54)n3)c2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-c3cccc(-n4c5ccccc5c5ccc6c(c7ccccc7n6-c6ccccc6)c54)n3)c2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-c3cccc(-n4c5ccccc5c5ccc6c(c7ccccc7n6-c6ccccc6)c54)n3)n2)cc1.c1ccc(-c2cccc(-c3cccc(-n4c5ccccc5c5ccc6c(c7ccccc7n6-c6ccccc6)c54)n3)c2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-n4c5ccccc5c5ccc6c(c7ccccc7n6-c6ccccc6)c54)n3)n2)cc1.c1ccc(-n2c3ccccc3c3c2ccc2c4ccccc4n(-c4cccc(-c5cccc6ccccc56)n4)c23)cc1
InChIInChI=1S/C47H31N3.C46H30N4.C45H29N5.C44H28N6.C41H27N3.C39H25N3/c1-4-15-32(16-5-1)34-29-35(33-17-6-2-7-18-33)31-36(30-34)41-23-14-26-45(48-41)50-42-24-12-10-21-38(42)39-27-28-44-46(47(39)50)40-22-11-13-25-43(40)49(44)37-19-8-3-9-20-37;1-4-15-31(16-5-1)33-29-39(32-17-6-2-7-18-32)47-40(30-33)38-23-14-26-44(48-38)50-41-24-12-10-21-35(41)36-27-28-43-45(46(36)50)37-22-11-13-25-42(37)49(43)34-19-8-3-9-20-34;1-4-15-30(16-5-1)37-29-38(31-17-6-2-7-18-31)48-45(47-37)36-23-14-26-42(46-36)50-39-24-12-10-21-33(39)34-27-28-41-43(44(34)50)35-22-11-13-25-40(35)49(41)32-19-8-3-9-20-32;1-4-15-29(16-5-1)42-46-43(30-17-6-2-7-18-30)48-44(47-42)35-23-14-26-39(45-35)50-36-24-12-10-21-32(36)33-27-28-38-40(41(33)50)34-22-11-13-25-37(34)49(38)31-19-8-3-9-20-31;1-3-13-28(14-4-1)29-15-11-16-30(27-29)35-21-12-24-39(42-35)44-36-22-9-7-19-32(36)33-25-26-38-40(41(33)44)34-20-8-10-23-37(34)43(38)31-17-5-2-6-18-31;1-2-14-27(15-3-1)41-35-22-9-7-18-32(35)38-36(41)25-24-31-30-17-6-8-21-34(30)42(39(31)38)37-23-11-20-33(40-37)29-19-10-13-26-12-4-5-16-28(26)29/h1-31H;1-30H;1-29H;1-28H;1-27H;1-25H
InChIKeyZPZYNVSNAQYNIA-UHFFFAOYSA-N
XLogP66.18
TPSA213.84 Ų
H-Bond Donors
H-Bond Acceptors24
Rotatable Bonds27
Heavy Atoms286
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003654.41
LogP ≤ 566.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1024

Analyze 12-[6-(3,5-diphenylphenyl)-2-pyridinyl]-5-phenylindolo[3,2-c]carbazole;12-[6-(4,6-diphenyl-2-pyridinyl)-2-pyridinyl]-5-phenylindolo[3,2-c]carbazole;12-[6-(4,6-diphenylpyrimidin-2-yl)-2-pyridinyl]-5-phenylindolo[3,2-c]carbazole;12-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]-5-phenylindolo[3,2-c]carbazole;12-(6-naphthalen-1-yl-2-pyridinyl)-5-phenylindolo[3,2-c]carbazole;5-phenyl-12-[6-(3-phenylphenyl)-2-pyridinyl]indolo[3,2-c]carbazole with MolForge

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Related Compounds

5,12-bis[6-(3-carbazol-9-ylphenyl)-2-pyridinyl]indolo[3,2-c]carbazole;5,12-bis(6-carbazol-9-yl-2-pyridinyl)indolo[3,2-c]carbazole;5,12-bis[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]indolo[3,2-c]carbazole;5,12-bis[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]indolo[3,2-c]carbazole;5,12-bis(6-naphthalen-1-yl-2-pyridinyl)indolo[3,2-c]carbazole;5-phenyl-12-(6-phenyl-2-pyridinyl)indolo[3,2-c]carbazole
CID 161023175
5-naphthalen-1-yl-12-[4-(4-naphthalen-1-yl-6-phenylpyrimidin-2-yl)phenyl]indolo[3,2-c]carbazole;5-(3-phenylphenyl)-12-[4-[2-phenyl-6-(3-phenylphenyl)pyrimidin-4-yl]phenyl]indolo[3,2-c]carbazole
CID 159221597
9,14-bis[6-(3-phenylphenyl)-2-pyridinyl]-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;9,14-bis(6-phenyl-2-pyridinyl)-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;9,14-bis[6-(6-phenyl-2-pyridinyl)-2-pyridinyl]-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-(6-carbazol-9-yl-2-pyridinyl)-7-phenylindolo[2,3-b]carbazole;5-[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]-7-phenylindolo[2,3-b]carbazole;5-(6-naphthalen-1-yl-2-pyridinyl)-7-phenylindolo[2,3-b]carbazole
CID 161079287
12-[2-[2-(2-naphthalen-1-yl-6-phenyl-4-pyridinyl)phenyl]phenyl]-5-phenylindolo[3,2-c]carbazole;5-phenyl-12-[4-[2-[6-phenyl-2-(2-phenylphenyl)pyrimidin-4-yl]phenyl]phenyl]indolo[3,2-c]carbazole;5-phenyl-12-[4-[4-[4-phenyl-6-(3-phenylphenyl)pyrimidin-2-yl]phenyl]phenyl]indolo[3,2-c]carbazole
CID 158847437
12-phenyl-5-[4-[6-phenyl-2-[4-(3-phenylphenyl)phenyl]pyrimidin-4-yl]phenyl]indolo[3,2-c]carbazole
CID 139496953
12-[4-(2-naphthalen-2-yl-6-phenyl-4-pyridinyl)naphthalen-1-yl]-5-phenylindolo[3,2-c]carbazole;12-[5-(4-naphthalen-1-yl-6-phenylpyrimidin-2-yl)naphthalen-1-yl]-5-phenylindolo[3,2-c]carbazole;5-phenyl-12-[4-[2-phenyl-6-(3-phenylphenyl)pyrimidin-4-yl]naphthalen-1-yl]indolo[3,2-c]carbazole
CID 160506725
5,12-bis(3-carbazol-9-ylphenyl)indolo[3,2-c]carbazole;5,12-bis[3-(2,6-diphenyl-4-pyridinyl)phenyl]indolo[3,2-c]carbazole;5,12-bis[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]indolo[3,2-c]carbazole;5,12-bis[3-(6-phenyl-2-pyridinyl)phenyl]indolo[3,2-c]carbazole
CID 158376231
9-[4-(4-naphthalen-1-yl-6-phenyl-1,3,5-triazin-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;9-phenyl-14-[4-[6-phenyl-4-(3-phenylphenyl)-2-pyridinyl]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 160842318
5,12-bis(4-phenylphenyl)indolo[3,2-c]carbazole;12-phenyl-5-(4-phenylphenyl)indolo[3,2-c]carbazole;5-(4-phenylphenyl)-12-(6-phenyl-2-pyridinyl)indolo[3,2-c]carbazole
CID 158271663
12-naphthalen-1-yl-5-[3-[6-phenyl-2-(3-phenylphenyl)pyrimidin-4-yl]phenyl]indolo[3,2-c]carbazole;12-(4-phenylphenyl)-5-[3-[4-phenyl-6-(4-phenylphenyl)pyrimidin-2-yl]phenyl]indolo[3,2-c]carbazole
CID 158650044
5-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-12-naphthalen-1-ylindolo[3,2-c]carbazole;5-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]-12-(3-phenylphenyl)indolo[3,2-c]carbazole
CID 158616236
5-phenyl-12-[3-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]indolo[3,2-c]carbazole;5-phenyl-12-[4-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]indolo[3,2-c]carbazole;5-phenyl-12-[4-[4-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]phenyl]indolo[3,2-c]carbazole;5-phenyl-12-[3-[12-(3-phenylphenyl)indolo[3,2-c]carbazol-5-yl]phenyl]indolo[3,2-c]carbazole;12-phenyl-5-[3-[5-(6-phenyl-2-pyridinyl)indolo[3,2-c]carbazol-12-yl]phenyl]indolo[3,2-c]carbazole;5-(6-phenyl-2-pyridinyl)-12-[3-[12-(6-phenyl-2-pyridinyl)indolo[3,2-c]carbazol-5-yl]phenyl]indolo[3,2-c]carbazole
CID 160727594

Frequently Asked Questions

What is the IUPAC name of 12-[6-(3,5-diphenylphenyl)-2-pyridinyl]-5-phenylindolo[3,2-c]carbazole;12-[6-(4,6-diphenyl-2-pyridinyl)-2-pyridinyl]-5-phenylindolo[3,2-c]carbazole;12-[6-(4,6-diphenylpyrimidin-2-yl)-2-pyridinyl]-5-phenylindolo[3,2-c]carbazole;12-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]-5-phenylindolo[3,2-c]carbazole;12-(6-naphthalen-1-yl-2-pyridinyl)-5-phenylindolo[3,2-c]carbazole;5-phenyl-12-[6-(3-phenylphenyl)-2-pyridinyl]indolo[3,2-c]carbazole?
The IUPAC name of 12-[6-(3,5-diphenylphenyl)-2-pyridinyl]-5-phenylindolo[3,2-c]carbazole;12-[6-(4,6-diphenyl-2-pyridinyl)-2-pyridinyl]-5-phenylindolo[3,2-c]carbazole;12-[6-(4,6-diphenylpyrimidin-2-yl)-2-pyridinyl]-5-phenylindolo[3,2-c]carbazole;12-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]-5-phenylindolo[3,2-c]carbazole;12-(6-naphthalen-1-yl-2-pyridinyl)-5-phenylindolo[3,2-c]carbazole;5-phenyl-12-[6-(3-phenylphenyl)-2-pyridinyl]indolo[3,2-c]carbazole (CID 162188736) is 12-[6-(3,5-diphenylphenyl)-2-pyridinyl]-5-phenylindolo[3,2-c]carbazole;12-[6-(4,6-diphenyl-2-pyridinyl)-2-pyridinyl]-5-phenylindolo[3,2-c]carbazole;12-[6-(4,6-diphenylpyrimidin-2-yl)-2-pyridinyl]-5-phenylindolo[3,2-c]carbazole;12-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]-5-phenylindolo[3,2-c]carbazole;12-(6-naphthalen-1-yl-2-pyridinyl)-5-phenylindolo[3,2-c]carbazole;5-phenyl-12-[6-(3-phenylphenyl)-2-pyridinyl]indolo[3,2-c]carbazole.
What is the SMILES notation for 12-[6-(3,5-diphenylphenyl)-2-pyridinyl]-5-phenylindolo[3,2-c]carbazole;12-[6-(4,6-diphenyl-2-pyridinyl)-2-pyridinyl]-5-phenylindolo[3,2-c]carbazole;12-[6-(4,6-diphenylpyrimidin-2-yl)-2-pyridinyl]-5-phenylindolo[3,2-c]carbazole;12-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]-5-phenylindolo[3,2-c]carbazole;12-(6-naphthalen-1-yl-2-pyridinyl)-5-phenylindolo[3,2-c]carbazole;5-phenyl-12-[6-(3-phenylphenyl)-2-pyridinyl]indolo[3,2-c]carbazole?
The canonical SMILES for 12-[6-(3,5-diphenylphenyl)-2-pyridinyl]-5-phenylindolo[3,2-c]carbazole;12-[6-(4,6-diphenyl-2-pyridinyl)-2-pyridinyl]-5-phenylindolo[3,2-c]carbazole;12-[6-(4,6-diphenylpyrimidin-2-yl)-2-pyridinyl]-5-phenylindolo[3,2-c]carbazole;12-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]-5-phenylindolo[3,2-c]carbazole;12-(6-naphthalen-1-yl-2-pyridinyl)-5-phenylindolo[3,2-c]carbazole;5-phenyl-12-[6-(3-phenylphenyl)-2-pyridinyl]indolo[3,2-c]carbazole is c1ccc(-c2cc(-c3ccccc3)cc(-c3cccc(-n4c5ccccc5c5ccc6c(c7ccccc7n6-c6ccccc6)c54)n3)c2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-c3cccc(-n4c5ccccc5c5ccc6c(c7ccccc7n6-c6ccccc6)c54)n3)c2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-c3cccc(-n4c5ccccc5c5ccc6c(c7ccccc7n6-c6ccccc6)c54)n3)n2)cc1.c1ccc(-c2cccc(-c3cccc(-n4c5ccccc5c5ccc6c(c7ccccc7n6-c6ccccc6)c54)n3)c2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-n4c5ccccc5c5ccc6c(c7ccccc7n6-c6ccccc6)c54)n3)n2)cc1.c1ccc(-n2c3ccccc3c3c2ccc2c4ccccc4n(-c4cccc(-c5cccc6ccccc56)n4)c23)cc1.
What is the InChIKey of 12-[6-(3,5-diphenylphenyl)-2-pyridinyl]-5-phenylindolo[3,2-c]carbazole;12-[6-(4,6-diphenyl-2-pyridinyl)-2-pyridinyl]-5-phenylindolo[3,2-c]carbazole;12-[6-(4,6-diphenylpyrimidin-2-yl)-2-pyridinyl]-5-phenylindolo[3,2-c]carbazole;12-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]-5-phenylindolo[3,2-c]carbazole;12-(6-naphthalen-1-yl-2-pyridinyl)-5-phenylindolo[3,2-c]carbazole;5-phenyl-12-[6-(3-phenylphenyl)-2-pyridinyl]indolo[3,2-c]carbazole?
The InChIKey is ZPZYNVSNAQYNIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C47H31N3.C46H30N4.C45H29N5.C44H28N6.C41H27N3.C39H25N3/c1-4-15-32(16-5-1)34-29-35(33-17-6-2-7-18-33)31-36(30-34)41-23-14-26-45(48-41)50-42-24-12-10-21-38(42)39-27-28-44-46(47(39)50)40-22-11-13-25-43(40)49(44)37-19-8-3-9-20-37;1-4-15-31(16-5-1)33-29-39(32-17-6-2-7-18-32)47-40(30-33)38-23-14-26-44(48-38)50-41-24-12-10-21-35(41)36-27-28-43-45(46(36)50)37-22-11-13-25-42(37)49(43)34-19-8-3-9-20-34;1-4-15-30(16-5-1)37-29-38(31-17-6-2-7-18-31)48-45(47-37)36-23-14-26-42(46-36)50-39-24-12-10-21-33(39)34-27-28-41-43(44(34)50)35-22-11-13-25-40(35)49(41)32-19-8-3-9-20-32;1-4-15-29(16-5-1)42-46-43(30-17-6-2-7-18-30)48-44(47-42)35-23-14-26-39(45-35)50-36-24-12-10-21-32(36)33-27-28-38-40(41(33)50)34-22-11-13-25-37(34)49(38)31-19-8-3-9-20-31;1-3-13-28(14-4-1)29-15-11-16-30(27-29)35-21-12-24-39(42-35)44-36-22-9-7-19-32(36)33-25-26-38-40(41(33)44)34-20-8-10-23-37(34)43(38)31-17-5-2-6-18-31;1-2-14-27(15-3-1)41-35-22-9-7-18-32(35)38-36(41)25-24-31-30-17-6-8-21-34(30)42(39(31)38)37-23-11-20-33(40-37)29-19-10-13-26-12-4-5-16-28(26)29/h1-31H;1-30H;1-29H;1-28H;1-27H;1-25H.
What are the key properties of 12-[6-(3,5-diphenylphenyl)-2-pyridinyl]-5-phenylindolo[3,2-c]carbazole;12-[6-(4,6-diphenyl-2-pyridinyl)-2-pyridinyl]-5-phenylindolo[3,2-c]carbazole;12-[6-(4,6-diphenylpyrimidin-2-yl)-2-pyridinyl]-5-phenylindolo[3,2-c]carbazole;12-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]-5-phenylindolo[3,2-c]carbazole;12-(6-naphthalen-1-yl-2-pyridinyl)-5-phenylindolo[3,2-c]carbazole;5-phenyl-12-[6-(3-phenylphenyl)-2-pyridinyl]indolo[3,2-c]carbazole?
12-[6-(3,5-diphenylphenyl)-2-pyridinyl]-5-phenylindolo[3,2-c]carbazole;12-[6-(4,6-diphenyl-2-pyridinyl)-2-pyridinyl]-5-phenylindolo[3,2-c]carbazole;12-[6-(4,6-diphenylpyrimidin-2-yl)-2-pyridinyl]-5-phenylindolo[3,2-c]carbazole;12-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]-5-phenylindolo[3,2-c]carbazole;12-(6-naphthalen-1-yl-2-pyridinyl)-5-phenylindolo[3,2-c]carbazole;5-phenyl-12-[6-(3-phenylphenyl)-2-pyridinyl]indolo[3,2-c]carbazole has a molecular weight of 3654.41 g/mol, XLogP of 66.18, 27 rotatable bonds, 0 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for 12-[6-(3,5-diphenylphenyl)-2-pyridinyl]-5-phenylindolo[3,2-c]carbazole;12-[6-(4,6-diphenyl-2-pyridinyl)-2-pyridinyl]-5-phenylindolo[3,2-c]carbazole;12-[6-(4,6-diphenylpyrimidin-2-yl)-2-pyridinyl]-5-phenylindolo[3,2-c]carbazole;12-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]-5-phenylindolo[3,2-c]carbazole;12-(6-naphthalen-1-yl-2-pyridinyl)-5-phenylindolo[3,2-c]carbazole;5-phenyl-12-[6-(3-phenylphenyl)-2-pyridinyl]indolo[3,2-c]carbazole is sourced from PubChem (CID 162188736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).