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

C119H79N7 — CID 158271663

IUPAC5,12-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
SMILESc1ccc(-c2ccc(-n3c4ccccc4c4c3ccc3c5ccccc5n(-c5ccc(-c6ccccc6)cc5)c34)cc2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4c3ccc3c5ccccc5n(-c5cccc(-c6ccccc6)n5)c34)cc2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4c3ccc3c5ccccc5n(-c5ccccc5)c34)cc2)cc1
InChIInChI=1S/C42H28N2.C41H27N3.C36H24N2/c1-3-11-29(12-4-1)31-19-23-33(24-20-31)43-39-18-10-8-16-37(39)41-40(43)28-27-36-35-15-7-9-17-38(35)44(42(36)41)34-25-21-32(22-26-34)30-13-5-2-6-14-30;1-3-12-28(13-4-1)29-22-24-31(25-23-29)43-37-20-10-8-17-34(37)40-38(43)27-26-33-32-16-7-9-19-36(32)44(41(33)40)39-21-11-18-35(42-39)30-14-5-2-6-15-30;1-3-11-25(12-4-1)26-19-21-28(22-20-26)37-33-18-10-8-16-31(33)35-34(37)24-23-30-29-15-7-9-17-32(29)38(36(30)35)27-13-5-2-6-14-27/h1-28H;1-27H;1-24H
InChIKeyGJCKHYNAXOVKLW-UHFFFAOYSA-N
MW1606.99 g/mol
LogP31.37
Rot. Bonds11

About 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

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 (PubChem CID 158271663) has the molecular formula C119H79N7 and a molecular weight of 1606.99 g/mol. Its IUPAC name is 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.

Molecular Properties

Compound Name5,12-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
PubChem CID158271663
Molecular FormulaC119H79N7
Molecular Weight1606.99 g/mol
Exact Mass1605.64
IUPAC Name5,12-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
SMILESc1ccc(-c2ccc(-n3c4ccccc4c4c3ccc3c5ccccc5n(-c5ccc(-c6ccccc6)cc5)c34)cc2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4c3ccc3c5ccccc5n(-c5cccc(-c6ccccc6)n5)c34)cc2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4c3ccc3c5ccccc5n(-c5ccccc5)c34)cc2)cc1
InChIInChI=1S/C42H28N2.C41H27N3.C36H24N2/c1-3-11-29(12-4-1)31-19-23-33(24-20-31)43-39-18-10-8-16-37(39)41-40(43)28-27-36-35-15-7-9-17-38(35)44(42(36)41)34-25-21-32(22-26-34)30-13-5-2-6-14-30;1-3-12-28(13-4-1)29-22-24-31(25-23-29)43-37-20-10-8-17-34(37)40-38(43)27-26-33-32-16-7-9-19-36(32)44(41(33)40)39-21-11-18-35(42-39)30-14-5-2-6-15-30;1-3-11-25(12-4-1)26-19-21-28(22-20-26)37-33-18-10-8-16-31(33)35-34(37)24-23-30-29-15-7-9-17-32(29)38(36(30)35)27-13-5-2-6-14-27/h1-28H;1-27H;1-24H
InChIKeyGJCKHYNAXOVKLW-UHFFFAOYSA-N
XLogP31.37
TPSA42.47 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds11
Heavy Atoms126
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001606.99
LogP ≤ 531.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze 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 with MolForge

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Related Compounds

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
11-phenyl-12-[6-(4-phenylphenyl)-2-pyridinyl]indolo[2,3-a]carbazole
CID 134240187
12-[3,5-bis(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]-11-phenylindolo[2,3-a]carbazole;9,18-diphenyl-27-[4-[4-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]phenyl]-9,18,27-triazaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.021,26]heptacosa-1,3,5,7,10,12,14,16,19,21,23,25-dodecaene;5-[3-(11-phenylindolo[2,3-a]carbazol-12-yl)-5-[12-(6-phenyl-2-pyridinyl)indolo[3,2-c]carbazol-5-yl]phenyl]-12-(6-phenyl-2-pyridinyl)indolo[3,2-c]carbazole;5-[4-phenyl-6-(11-phenylindolo[2,3-a]carbazol-12-yl)-1,3,5-triazin-2-yl]-12-(6-phenyl-2-pyridinyl)indolo[3,2-c]carbazole;12-phenyl-5-[4-phenyl-6-[11-(6-phenyl-2-pyridinyl)indolo[2,3-a]carbazol-12-yl]-1,3,5-triazin-2-yl]indolo[3,2-c]carbazole;5-[4-phenyl-6-[11-(6-phenyl-2-pyridinyl)indolo[2,3-a]carbazol-12-yl]-1,3,5-triazin-2-yl]-12-(6-phenyl-2-pyridinyl)indolo[3,2-c]carbazole
CID 162175204
5,12-bis[6-(3-carbazol-9-ylphenyl)-2-pyridinyl]indolo[3,2-c]carbazole
CID 58570039
12-phenyl-5-[4-[6-phenyl-2-(4-phenylphenyl)pyrimidin-4-yl]phenyl]indolo[3,2-c]carbazole
CID 139496601
11,12-bis(4-phenylphenyl)indolo[2,3-a]carbazole;5-(3-carbazol-9-ylphenyl)-11,12-diphenylindolo[2,3-a]carbazole;5-(4-carbazol-9-ylphenyl)-11,12-diphenylindolo[2,3-a]carbazole;11-phenyl-12-(6-phenyl-2-pyridinyl)indolo[2,3-a]carbazole
CID 160763291
12-phenyl-5-[4-[6-phenyl-2-[4-(3-phenylphenyl)phenyl]pyrimidin-4-yl]phenyl]indolo[3,2-c]carbazole
CID 139496953
12-(4-phenylphenyl)-5-[3-[4-phenyl-6-(4-phenylphenyl)pyrimidin-2-yl]phenyl]indolo[3,2-c]carbazole
CID 155240814
12-(4-carbazol-9-ylphenyl)-5-(4,6-diphenyl-2-pyridinyl)indolo[3,2-c]carbazole
CID 144650064
5-(4,6-diphenyl-1,3,5-triazin-2-yl)-12-[4-(6-phenyl-2-pyridinyl)phenyl]indolo[3,2-c]carbazole
CID 174179677
5,7-bis(6-phenyl-2-pyridinyl)indolo[2,3-b]carbazole;12-[6-(4-isocyanophenyl)-2-pyridinyl]-5-phenylindolo[3,2-c]carbazole;7-(3-phenylphenyl)-5-(6-phenyl-2-pyridinyl)indolo[2,3-b]carbazole;7-phenyl-5-(6-phenyl-2-pyridinyl)indolo[2,3-b]carbazole
CID 159953025
12-(6-phenyl-2-pyridinyl)-11-(4-triphenylen-1-ylphenyl)indolo[2,3-a]carbazole
CID 118150729

Frequently Asked Questions

What is the IUPAC name of 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?
The IUPAC name of 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) is 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.
What is the SMILES notation for 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?
The canonical SMILES for 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 is c1ccc(-c2ccc(-n3c4ccccc4c4c3ccc3c5ccccc5n(-c5ccc(-c6ccccc6)cc5)c34)cc2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4c3ccc3c5ccccc5n(-c5cccc(-c6ccccc6)n5)c34)cc2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4c3ccc3c5ccccc5n(-c5ccccc5)c34)cc2)cc1.
What is the InChIKey of 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?
The InChIKey is GJCKHYNAXOVKLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C42H28N2.C41H27N3.C36H24N2/c1-3-11-29(12-4-1)31-19-23-33(24-20-31)43-39-18-10-8-16-37(39)41-40(43)28-27-36-35-15-7-9-17-38(35)44(42(36)41)34-25-21-32(22-26-34)30-13-5-2-6-14-30;1-3-12-28(13-4-1)29-22-24-31(25-23-29)43-37-20-10-8-17-34(37)40-38(43)27-26-33-32-16-7-9-19-36(32)44(41(33)40)39-21-11-18-35(42-39)30-14-5-2-6-15-30;1-3-11-25(12-4-1)26-19-21-28(22-20-26)37-33-18-10-8-16-31(33)35-34(37)24-23-30-29-15-7-9-17-32(29)38(36(30)35)27-13-5-2-6-14-27/h1-28H;1-27H;1-24H.
What are the key properties of 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?
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 has a molecular weight of 1606.99 g/mol, XLogP of 31.37, 11 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 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 is sourced from PubChem (CID 158271663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).