12-(4,6-diphenyl-1,3,5-triazin-2-yl)-5,8-diphenylindolo[3,2-c]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-5,9-diphenylindolo[3,2-c]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-5,10-diphenylindolo[3,2-c]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-(2,4,6-trimethylphenyl)indolo[3,2-c]carbazole

C177H118N20 — CID 159481012

IUPAC12-(4,6-diphenyl-1,3,5-triazin-2-yl)-5,8-diphenylindolo[3,2-c]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-5,9-diphenylindolo[3,2-c]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-5,10-diphenylindolo[3,2-c]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-(2,4,6-trimethylphenyl)indolo[3,2-c]carbazole
SMILESCc1cc(C)c(-n2c3ccccc3c3c2ccc2c4ccccc4n(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)c23)c(C)c1.c1ccc(-c2ccc3c(c2)c2ccc4c(c5ccccc5n4-c4ccccc4)c2n3-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)cc1.c1ccc(-c2ccc3c4ccc5c(c6ccccc6n5-c5ccccc5)c4n(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)c3c2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4cccc(-c5ccccc5)c4c4ccc5c(c6ccccc6n5-c5ccccc5)c43)n2)cc1
InChIInChI=1S/3C45H29N5.C42H31N5/c1-5-16-30(17-6-1)34-25-15-27-38-40(34)36-28-29-39-41(35-24-13-14-26-37(35)49(39)33-22-11-4-12-23-33)42(36)50(38)45-47-43(31-18-7-2-8-19-31)46-44(48-45)32-20-9-3-10-21-32;1-5-15-30(16-6-1)33-25-27-39-37(29-33)35-26-28-40-41(36-23-13-14-24-38(36)49(40)34-21-11-4-12-22-34)42(35)50(39)45-47-43(31-17-7-2-8-18-31)46-44(48-45)32-19-9-3-10-20-32;1-5-15-30(16-6-1)33-25-26-35-36-27-28-39-41(37-23-13-14-24-38(37)49(39)34-21-11-4-12-22-34)42(36)50(40(35)29-33)45-47-43(31-17-7-2-8-18-31)46-44(48-45)32-19-9-3-10-20-32;1-26-24-27(2)38(28(3)25-26)46-35-21-13-11-19-33(35)37-36(46)23-22-32-31-18-10-12-20-34(31)47(39(32)37)42-44-40(29-14-6-4-7-15-29)43-41(45-42)30-16-8-5-9-17-30/h3*1-29H;4-25H,1-3H3
InChIKeyLWZRKOJPKNGCLP-UHFFFAOYSA-N
MW2525.03 g/mol
LogP43.53
Rot. Bonds19

About 12-(4,6-diphenyl-1,3,5-triazin-2-yl)-5,8-diphenylindolo[3,2-c]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-5,9-diphenylindolo[3,2-c]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-5,10-diphenylindolo[3,2-c]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-(2,4,6-trimethylphenyl)indolo[3,2-c]carbazole

12-(4,6-diphenyl-1,3,5-triazin-2-yl)-5,8-diphenylindolo[3,2-c]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-5,9-diphenylindolo[3,2-c]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-5,10-diphenylindolo[3,2-c]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-(2,4,6-trimethylphenyl)indolo[3,2-c]carbazole (PubChem CID 159481012) has the molecular formula C177H118N20 and a molecular weight of 2525.03 g/mol. Its IUPAC name is 12-(4,6-diphenyl-1,3,5-triazin-2-yl)-5,8-diphenylindolo[3,2-c]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-5,9-diphenylindolo[3,2-c]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-5,10-diphenylindolo[3,2-c]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-(2,4,6-trimethylphenyl)indolo[3,2-c]carbazole.

Molecular Properties

Compound Name12-(4,6-diphenyl-1,3,5-triazin-2-yl)-5,8-diphenylindolo[3,2-c]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-5,9-diphenylindolo[3,2-c]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-5,10-diphenylindolo[3,2-c]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-(2,4,6-trimethylphenyl)indolo[3,2-c]carbazole
PubChem CID159481012
Molecular FormulaC177H118N20
Molecular Weight2525.03 g/mol
Exact Mass2522.98
IUPAC Name12-(4,6-diphenyl-1,3,5-triazin-2-yl)-5,8-diphenylindolo[3,2-c]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-5,9-diphenylindolo[3,2-c]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-5,10-diphenylindolo[3,2-c]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-(2,4,6-trimethylphenyl)indolo[3,2-c]carbazole
SMILESCc1cc(C)c(-n2c3ccccc3c3c2ccc2c4ccccc4n(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)c23)c(C)c1.c1ccc(-c2ccc3c(c2)c2ccc4c(c5ccccc5n4-c4ccccc4)c2n3-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)cc1.c1ccc(-c2ccc3c4ccc5c(c6ccccc6n5-c5ccccc5)c4n(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)c3c2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4cccc(-c5ccccc5)c4c4ccc5c(c6ccccc6n5-c5ccccc5)c43)n2)cc1
InChIInChI=1S/3C45H29N5.C42H31N5/c1-5-16-30(17-6-1)34-25-15-27-38-40(34)36-28-29-39-41(35-24-13-14-26-37(35)49(39)33-22-11-4-12-23-33)42(36)50(38)45-47-43(31-18-7-2-8-19-31)46-44(48-45)32-20-9-3-10-21-32;1-5-15-30(16-6-1)33-25-27-39-37(29-33)35-26-28-40-41(36-23-13-14-24-38(36)49(40)34-21-11-4-12-22-34)42(35)50(39)45-47-43(31-17-7-2-8-18-31)46-44(48-45)32-19-9-3-10-20-32;1-5-15-30(16-6-1)33-25-26-35-36-27-28-39-41(37-23-13-14-24-38(37)49(39)34-21-11-4-12-22-34)42(36)50(40(35)29-33)45-47-43(31-17-7-2-8-18-31)46-44(48-45)32-19-9-3-10-20-32;1-26-24-27(2)38(28(3)25-26)46-35-21-13-11-19-33(35)37-36(46)23-22-32-31-18-10-12-20-34(31)47(39(32)37)42-44-40(29-14-6-4-7-15-29)43-41(45-42)30-16-8-5-9-17-30/h3*1-29H;4-25H,1-3H3
InChIKeyLWZRKOJPKNGCLP-UHFFFAOYSA-N
XLogP43.53
TPSA194.12 Ų
H-Bond Donors
H-Bond Acceptors20
Rotatable Bonds19
Heavy Atoms197
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002525.03
LogP ≤ 543.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1020

Analyze 12-(4,6-diphenyl-1,3,5-triazin-2-yl)-5,8-diphenylindolo[3,2-c]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-5,9-diphenylindolo[3,2-c]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-5,10-diphenylindolo[3,2-c]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-(2,4,6-trimethylphenyl)indolo[3,2-c]carbazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 12-(4,6-diphenyl-1,3,5-triazin-2-yl)-5,8-diphenylindolo[3,2-c]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-5,9-diphenylindolo[3,2-c]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-5,10-diphenylindolo[3,2-c]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-(2,4,6-trimethylphenyl)indolo[3,2-c]carbazole?
The IUPAC name of 12-(4,6-diphenyl-1,3,5-triazin-2-yl)-5,8-diphenylindolo[3,2-c]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-5,9-diphenylindolo[3,2-c]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-5,10-diphenylindolo[3,2-c]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-(2,4,6-trimethylphenyl)indolo[3,2-c]carbazole (CID 159481012) is 12-(4,6-diphenyl-1,3,5-triazin-2-yl)-5,8-diphenylindolo[3,2-c]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-5,9-diphenylindolo[3,2-c]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-5,10-diphenylindolo[3,2-c]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-(2,4,6-trimethylphenyl)indolo[3,2-c]carbazole.
What is the SMILES notation for 12-(4,6-diphenyl-1,3,5-triazin-2-yl)-5,8-diphenylindolo[3,2-c]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-5,9-diphenylindolo[3,2-c]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-5,10-diphenylindolo[3,2-c]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-(2,4,6-trimethylphenyl)indolo[3,2-c]carbazole?
The canonical SMILES for 12-(4,6-diphenyl-1,3,5-triazin-2-yl)-5,8-diphenylindolo[3,2-c]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-5,9-diphenylindolo[3,2-c]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-5,10-diphenylindolo[3,2-c]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-(2,4,6-trimethylphenyl)indolo[3,2-c]carbazole is Cc1cc(C)c(-n2c3ccccc3c3c2ccc2c4ccccc4n(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)c23)c(C)c1.c1ccc(-c2ccc3c(c2)c2ccc4c(c5ccccc5n4-c4ccccc4)c2n3-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)cc1.c1ccc(-c2ccc3c4ccc5c(c6ccccc6n5-c5ccccc5)c4n(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)c3c2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4cccc(-c5ccccc5)c4c4ccc5c(c6ccccc6n5-c5ccccc5)c43)n2)cc1.
What is the InChIKey of 12-(4,6-diphenyl-1,3,5-triazin-2-yl)-5,8-diphenylindolo[3,2-c]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-5,9-diphenylindolo[3,2-c]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-5,10-diphenylindolo[3,2-c]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-(2,4,6-trimethylphenyl)indolo[3,2-c]carbazole?
The InChIKey is LWZRKOJPKNGCLP-UHFFFAOYSA-N. The full InChI is InChI=1S/3C45H29N5.C42H31N5/c1-5-16-30(17-6-1)34-25-15-27-38-40(34)36-28-29-39-41(35-24-13-14-26-37(35)49(39)33-22-11-4-12-23-33)42(36)50(38)45-47-43(31-18-7-2-8-19-31)46-44(48-45)32-20-9-3-10-21-32;1-5-15-30(16-6-1)33-25-27-39-37(29-33)35-26-28-40-41(36-23-13-14-24-38(36)49(40)34-21-11-4-12-22-34)42(35)50(39)45-47-43(31-17-7-2-8-18-31)46-44(48-45)32-19-9-3-10-20-32;1-5-15-30(16-6-1)33-25-26-35-36-27-28-39-41(37-23-13-14-24-38(37)49(39)34-21-11-4-12-22-34)42(36)50(40(35)29-33)45-47-43(31-17-7-2-8-18-31)46-44(48-45)32-19-9-3-10-20-32;1-26-24-27(2)38(28(3)25-26)46-35-21-13-11-19-33(35)37-36(46)23-22-32-31-18-10-12-20-34(31)47(39(32)37)42-44-40(29-14-6-4-7-15-29)43-41(45-42)30-16-8-5-9-17-30/h3*1-29H;4-25H,1-3H3.
What are the key properties of 12-(4,6-diphenyl-1,3,5-triazin-2-yl)-5,8-diphenylindolo[3,2-c]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-5,9-diphenylindolo[3,2-c]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-5,10-diphenylindolo[3,2-c]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-(2,4,6-trimethylphenyl)indolo[3,2-c]carbazole?
12-(4,6-diphenyl-1,3,5-triazin-2-yl)-5,8-diphenylindolo[3,2-c]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-5,9-diphenylindolo[3,2-c]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-5,10-diphenylindolo[3,2-c]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-(2,4,6-trimethylphenyl)indolo[3,2-c]carbazole has a molecular weight of 2525.03 g/mol, XLogP of 43.53, 19 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for 12-(4,6-diphenyl-1,3,5-triazin-2-yl)-5,8-diphenylindolo[3,2-c]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-5,9-diphenylindolo[3,2-c]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-5,10-diphenylindolo[3,2-c]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-(2,4,6-trimethylphenyl)indolo[3,2-c]carbazole is sourced from PubChem (CID 159481012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).