5-[4,6-bis(3,5-diphenylphenyl)-1,3,5-triazin-2-yl]-7,7-dimethylindeno[2,1-b]carbazole;5-[4,6-bis(3,5-diphenylphenyl)-1,3,5-triazin-2-yl]-7,7-dimethyl-2-phenylindeno[2,1-b]carbazole;5-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]-7,7-dimethyl-2-phenylindeno[2,1-b]carbazole

C180H126N12 — CID 159343293

IUPAC5-[4,6-bis(3,5-diphenylphenyl)-1,3,5-triazin-2-yl]-7,7-dimethylindeno[2,1-b]carbazole;5-[4,6-bis(3,5-diphenylphenyl)-1,3,5-triazin-2-yl]-7,7-dimethyl-2-phenylindeno[2,1-b]carbazole;5-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]-7,7-dimethyl-2-phenylindeno[2,1-b]carbazole
SMILESCC1(C)c2ccccc2-c2cc3c4cc(-c5ccccc5)ccc4n(-c4nc(-c5cc(-c6ccccc6)cc(-c6ccccc6)c5)nc(-c5cc(-c6ccccc6)cc(-c6ccccc6)c5)n4)c3cc21.CC1(C)c2ccccc2-c2cc3c4cc(-c5ccccc5)ccc4n(-c4nc(-c5ccc(-c6ccccc6)cc5)nc(-c5ccc(-c6ccccc6)cc5)n4)c3cc21.CC1(C)c2ccccc2-c2cc3c4ccccc4n(-c4nc(-c5cc(-c6ccccc6)cc(-c6ccccc6)c5)nc(-c5cc(-c6ccccc6)cc(-c6ccccc6)c5)n4)c3cc21
InChIInChI=1S/C66H46N4.C60H42N4.C54H38N4/c1-66(2)59-31-19-18-30-55(59)56-41-58-57-40-48(43-20-8-3-9-21-43)32-33-61(57)70(62(58)42-60(56)66)65-68-63(53-36-49(44-22-10-4-11-23-44)34-50(37-53)45-24-12-5-13-25-45)67-64(69-65)54-38-51(46-26-14-6-15-27-46)35-52(39-54)47-28-16-7-17-29-47;1-60(2)53-29-17-15-27-49(53)51-37-52-50-28-16-18-30-55(50)64(56(52)38-54(51)60)59-62-57(47-33-43(39-19-7-3-8-20-39)31-44(34-47)40-21-9-4-10-22-40)61-58(63-59)48-35-45(41-23-11-5-12-24-41)32-46(36-48)42-25-13-6-14-26-42;1-54(2)47-21-13-12-20-43(47)44-33-46-45-32-42(37-18-10-5-11-19-37)30-31-49(45)58(50(46)34-48(44)54)53-56-51(40-26-22-38(23-27-40)35-14-6-3-7-15-35)55-52(57-53)41-28-24-39(25-29-41)36-16-8-4-9-17-36/h3-42H,1-2H3;3-38H,1-2H3;3-34H,1-2H3
InChIKeyLGJZQHXIQHOFBY-UHFFFAOYSA-N
MW2457.07 g/mol
LogP45.83
Rot. Bonds21

About 5-[4,6-bis(3,5-diphenylphenyl)-1,3,5-triazin-2-yl]-7,7-dimethylindeno[2,1-b]carbazole;5-[4,6-bis(3,5-diphenylphenyl)-1,3,5-triazin-2-yl]-7,7-dimethyl-2-phenylindeno[2,1-b]carbazole;5-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]-7,7-dimethyl-2-phenylindeno[2,1-b]carbazole

5-[4,6-bis(3,5-diphenylphenyl)-1,3,5-triazin-2-yl]-7,7-dimethylindeno[2,1-b]carbazole;5-[4,6-bis(3,5-diphenylphenyl)-1,3,5-triazin-2-yl]-7,7-dimethyl-2-phenylindeno[2,1-b]carbazole;5-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]-7,7-dimethyl-2-phenylindeno[2,1-b]carbazole (PubChem CID 159343293) has the molecular formula C180H126N12 and a molecular weight of 2457.07 g/mol. Its IUPAC name is 5-[4,6-bis(3,5-diphenylphenyl)-1,3,5-triazin-2-yl]-7,7-dimethylindeno[2,1-b]carbazole;5-[4,6-bis(3,5-diphenylphenyl)-1,3,5-triazin-2-yl]-7,7-dimethyl-2-phenylindeno[2,1-b]carbazole;5-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]-7,7-dimethyl-2-phenylindeno[2,1-b]carbazole.

Molecular Properties

Compound Name5-[4,6-bis(3,5-diphenylphenyl)-1,3,5-triazin-2-yl]-7,7-dimethylindeno[2,1-b]carbazole;5-[4,6-bis(3,5-diphenylphenyl)-1,3,5-triazin-2-yl]-7,7-dimethyl-2-phenylindeno[2,1-b]carbazole;5-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]-7,7-dimethyl-2-phenylindeno[2,1-b]carbazole
PubChem CID159343293
Molecular FormulaC180H126N12
Molecular Weight2457.07 g/mol
Exact Mass2455.02
IUPAC Name5-[4,6-bis(3,5-diphenylphenyl)-1,3,5-triazin-2-yl]-7,7-dimethylindeno[2,1-b]carbazole;5-[4,6-bis(3,5-diphenylphenyl)-1,3,5-triazin-2-yl]-7,7-dimethyl-2-phenylindeno[2,1-b]carbazole;5-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]-7,7-dimethyl-2-phenylindeno[2,1-b]carbazole
SMILESCC1(C)c2ccccc2-c2cc3c4cc(-c5ccccc5)ccc4n(-c4nc(-c5cc(-c6ccccc6)cc(-c6ccccc6)c5)nc(-c5cc(-c6ccccc6)cc(-c6ccccc6)c5)n4)c3cc21.CC1(C)c2ccccc2-c2cc3c4cc(-c5ccccc5)ccc4n(-c4nc(-c5ccc(-c6ccccc6)cc5)nc(-c5ccc(-c6ccccc6)cc5)n4)c3cc21.CC1(C)c2ccccc2-c2cc3c4ccccc4n(-c4nc(-c5cc(-c6ccccc6)cc(-c6ccccc6)c5)nc(-c5cc(-c6ccccc6)cc(-c6ccccc6)c5)n4)c3cc21
InChIInChI=1S/C66H46N4.C60H42N4.C54H38N4/c1-66(2)59-31-19-18-30-55(59)56-41-58-57-40-48(43-20-8-3-9-21-43)32-33-61(57)70(62(58)42-60(56)66)65-68-63(53-36-49(44-22-10-4-11-23-44)34-50(37-53)45-24-12-5-13-25-45)67-64(69-65)54-38-51(46-26-14-6-15-27-46)35-52(39-54)47-28-16-7-17-29-47;1-60(2)53-29-17-15-27-49(53)51-37-52-50-28-16-18-30-55(50)64(56(52)38-54(51)60)59-62-57(47-33-43(39-19-7-3-8-20-39)31-44(34-47)40-21-9-4-10-22-40)61-58(63-59)48-35-45(41-23-11-5-12-24-41)32-46(36-48)42-25-13-6-14-26-42;1-54(2)47-21-13-12-20-43(47)44-33-46-45-32-42(37-18-10-5-11-19-37)30-31-49(45)58(50(46)34-48(44)54)53-56-51(40-26-22-38(23-27-40)35-14-6-3-7-15-35)55-52(57-53)41-28-24-39(25-29-41)36-16-8-4-9-17-36/h3-42H,1-2H3;3-38H,1-2H3;3-34H,1-2H3
InChIKeyLGJZQHXIQHOFBY-UHFFFAOYSA-N
XLogP45.83
TPSA130.80 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds21
Heavy Atoms192
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002457.07
LogP ≤ 545.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Analyze 5-[4,6-bis(3,5-diphenylphenyl)-1,3,5-triazin-2-yl]-7,7-dimethylindeno[2,1-b]carbazole;5-[4,6-bis(3,5-diphenylphenyl)-1,3,5-triazin-2-yl]-7,7-dimethyl-2-phenylindeno[2,1-b]carbazole;5-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]-7,7-dimethyl-2-phenylindeno[2,1-b]carbazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 5-[4,6-bis(3,5-diphenylphenyl)-1,3,5-triazin-2-yl]-7,7-dimethylindeno[2,1-b]carbazole;5-[4,6-bis(3,5-diphenylphenyl)-1,3,5-triazin-2-yl]-7,7-dimethyl-2-phenylindeno[2,1-b]carbazole;5-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]-7,7-dimethyl-2-phenylindeno[2,1-b]carbazole?
The IUPAC name of 5-[4,6-bis(3,5-diphenylphenyl)-1,3,5-triazin-2-yl]-7,7-dimethylindeno[2,1-b]carbazole;5-[4,6-bis(3,5-diphenylphenyl)-1,3,5-triazin-2-yl]-7,7-dimethyl-2-phenylindeno[2,1-b]carbazole;5-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]-7,7-dimethyl-2-phenylindeno[2,1-b]carbazole (CID 159343293) is 5-[4,6-bis(3,5-diphenylphenyl)-1,3,5-triazin-2-yl]-7,7-dimethylindeno[2,1-b]carbazole;5-[4,6-bis(3,5-diphenylphenyl)-1,3,5-triazin-2-yl]-7,7-dimethyl-2-phenylindeno[2,1-b]carbazole;5-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]-7,7-dimethyl-2-phenylindeno[2,1-b]carbazole.
What is the SMILES notation for 5-[4,6-bis(3,5-diphenylphenyl)-1,3,5-triazin-2-yl]-7,7-dimethylindeno[2,1-b]carbazole;5-[4,6-bis(3,5-diphenylphenyl)-1,3,5-triazin-2-yl]-7,7-dimethyl-2-phenylindeno[2,1-b]carbazole;5-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]-7,7-dimethyl-2-phenylindeno[2,1-b]carbazole?
The canonical SMILES for 5-[4,6-bis(3,5-diphenylphenyl)-1,3,5-triazin-2-yl]-7,7-dimethylindeno[2,1-b]carbazole;5-[4,6-bis(3,5-diphenylphenyl)-1,3,5-triazin-2-yl]-7,7-dimethyl-2-phenylindeno[2,1-b]carbazole;5-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]-7,7-dimethyl-2-phenylindeno[2,1-b]carbazole is CC1(C)c2ccccc2-c2cc3c4cc(-c5ccccc5)ccc4n(-c4nc(-c5cc(-c6ccccc6)cc(-c6ccccc6)c5)nc(-c5cc(-c6ccccc6)cc(-c6ccccc6)c5)n4)c3cc21.CC1(C)c2ccccc2-c2cc3c4cc(-c5ccccc5)ccc4n(-c4nc(-c5ccc(-c6ccccc6)cc5)nc(-c5ccc(-c6ccccc6)cc5)n4)c3cc21.CC1(C)c2ccccc2-c2cc3c4ccccc4n(-c4nc(-c5cc(-c6ccccc6)cc(-c6ccccc6)c5)nc(-c5cc(-c6ccccc6)cc(-c6ccccc6)c5)n4)c3cc21.
What is the InChIKey of 5-[4,6-bis(3,5-diphenylphenyl)-1,3,5-triazin-2-yl]-7,7-dimethylindeno[2,1-b]carbazole;5-[4,6-bis(3,5-diphenylphenyl)-1,3,5-triazin-2-yl]-7,7-dimethyl-2-phenylindeno[2,1-b]carbazole;5-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]-7,7-dimethyl-2-phenylindeno[2,1-b]carbazole?
The InChIKey is LGJZQHXIQHOFBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C66H46N4.C60H42N4.C54H38N4/c1-66(2)59-31-19-18-30-55(59)56-41-58-57-40-48(43-20-8-3-9-21-43)32-33-61(57)70(62(58)42-60(56)66)65-68-63(53-36-49(44-22-10-4-11-23-44)34-50(37-53)45-24-12-5-13-25-45)67-64(69-65)54-38-51(46-26-14-6-15-27-46)35-52(39-54)47-28-16-7-17-29-47;1-60(2)53-29-17-15-27-49(53)51-37-52-50-28-16-18-30-55(50)64(56(52)38-54(51)60)59-62-57(47-33-43(39-19-7-3-8-20-39)31-44(34-47)40-21-9-4-10-22-40)61-58(63-59)48-35-45(41-23-11-5-12-24-41)32-46(36-48)42-25-13-6-14-26-42;1-54(2)47-21-13-12-20-43(47)44-33-46-45-32-42(37-18-10-5-11-19-37)30-31-49(45)58(50(46)34-48(44)54)53-56-51(40-26-22-38(23-27-40)35-14-6-3-7-15-35)55-52(57-53)41-28-24-39(25-29-41)36-16-8-4-9-17-36/h3-42H,1-2H3;3-38H,1-2H3;3-34H,1-2H3.
What are the key properties of 5-[4,6-bis(3,5-diphenylphenyl)-1,3,5-triazin-2-yl]-7,7-dimethylindeno[2,1-b]carbazole;5-[4,6-bis(3,5-diphenylphenyl)-1,3,5-triazin-2-yl]-7,7-dimethyl-2-phenylindeno[2,1-b]carbazole;5-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]-7,7-dimethyl-2-phenylindeno[2,1-b]carbazole?
5-[4,6-bis(3,5-diphenylphenyl)-1,3,5-triazin-2-yl]-7,7-dimethylindeno[2,1-b]carbazole;5-[4,6-bis(3,5-diphenylphenyl)-1,3,5-triazin-2-yl]-7,7-dimethyl-2-phenylindeno[2,1-b]carbazole;5-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]-7,7-dimethyl-2-phenylindeno[2,1-b]carbazole has a molecular weight of 2457.07 g/mol, XLogP of 45.83, 21 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[4,6-bis(3,5-diphenylphenyl)-1,3,5-triazin-2-yl]-7,7-dimethylindeno[2,1-b]carbazole;5-[4,6-bis(3,5-diphenylphenyl)-1,3,5-triazin-2-yl]-7,7-dimethyl-2-phenylindeno[2,1-b]carbazole;5-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]-7,7-dimethyl-2-phenylindeno[2,1-b]carbazole is sourced from PubChem (CID 159343293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).