9-carbazol-9-yl-7,7-dimethyl-5-triphenylen-2-ylindeno[2,1-b]carbazole;7,7-dimethyl-N,N-diphenyl-5-triphenylen-2-ylindeno[2,1-b]carbazol-9-amine;7,7-dimethyl-9-pyrimidin-2-yl-5-triphenylen-2-ylindeno[2,1-b]carbazole;12-phenyl-9-triphenylen-2-yl-[1]benzofuro[3,2-a]carbazole

C187H124N8O — CID 157181209

IUPAC9-carbazol-9-yl-7,7-dimethyl-5-triphenylen-2-ylindeno[2,1-b]carbazole;7,7-dimethyl-N,N-diphenyl-5-triphenylen-2-ylindeno[2,1-b]carbazol-9-amine;7,7-dimethyl-9-pyrimidin-2-yl-5-triphenylen-2-ylindeno[2,1-b]carbazole;12-phenyl-9-triphenylen-2-yl-[1]benzofuro[3,2-a]carbazole
SMILESCC1(C)c2cc(-c3ncccn3)ccc2-c2cc3c4ccccc4n(-c4ccc5c6ccccc6c6ccccc6c5c4)c3cc21.CC1(C)c2cc(-n3c4ccccc4c4ccccc43)ccc2-c2cc3c4ccccc4n(-c4ccc5c6ccccc6c6ccccc6c5c4)c3cc21.CC1(C)c2cc(N(c3ccccc3)c3ccccc3)ccc2-c2cc3c4ccccc4n(-c4ccc5c6ccccc6c6ccccc6c5c4)c3cc21.c1ccc(-n2c3ccc(-c4ccc5c6ccccc6c6ccccc6c5c4)cc3c3ccc4oc5ccccc5c4c32)cc1
InChIInChI=1S/C51H34N2.C51H36N2.C43H29N3.C42H25NO/c1-51(2)45-28-32(52-47-20-10-7-17-39(47)40-18-8-11-21-48(40)52)24-26-38(45)43-29-44-41-19-9-12-22-49(41)53(50(44)30-46(43)51)31-23-25-37-35-15-4-3-13-33(35)34-14-5-6-16-36(34)42(37)27-31;1-51(2)47-30-36(52(33-15-5-3-6-16-33)34-17-7-4-8-18-34)26-28-42(47)45-31-46-43-23-13-14-24-49(43)53(50(46)32-48(45)51)35-25-27-41-39-21-10-9-19-37(39)38-20-11-12-22-40(38)44(41)29-35;1-43(2)38-22-26(42-44-20-9-21-45-42)16-18-33(38)36-24-37-34-14-7-8-15-40(34)46(41(37)25-39(36)43)27-17-19-32-30-12-4-3-10-28(30)29-11-5-6-13-31(29)35(32)23-27;1-2-10-28(11-3-1)43-38-22-19-27(25-37(38)34-21-23-40-41(42(34)43)35-16-8-9-17-39(35)44-40)26-18-20-33-31-14-5-4-12-29(31)30-13-6-7-15-32(30)36(33)24-26/h3-30H,1-2H3;3-32H,1-2H3;3-25H,1-2H3;1-25H
InChIKeyAOOXGGPBGORPTJ-UHFFFAOYSA-N
MW2499.10 g/mol
LogP50.48
Rot. Bonds10

About 9-carbazol-9-yl-7,7-dimethyl-5-triphenylen-2-ylindeno[2,1-b]carbazole;7,7-dimethyl-N,N-diphenyl-5-triphenylen-2-ylindeno[2,1-b]carbazol-9-amine;7,7-dimethyl-9-pyrimidin-2-yl-5-triphenylen-2-ylindeno[2,1-b]carbazole;12-phenyl-9-triphenylen-2-yl-[1]benzofuro[3,2-a]carbazole

9-carbazol-9-yl-7,7-dimethyl-5-triphenylen-2-ylindeno[2,1-b]carbazole;7,7-dimethyl-N,N-diphenyl-5-triphenylen-2-ylindeno[2,1-b]carbazol-9-amine;7,7-dimethyl-9-pyrimidin-2-yl-5-triphenylen-2-ylindeno[2,1-b]carbazole;12-phenyl-9-triphenylen-2-yl-[1]benzofuro[3,2-a]carbazole (PubChem CID 157181209) has the molecular formula C187H124N8O and a molecular weight of 2499.10 g/mol. Its IUPAC name is 9-carbazol-9-yl-7,7-dimethyl-5-triphenylen-2-ylindeno[2,1-b]carbazole;7,7-dimethyl-N,N-diphenyl-5-triphenylen-2-ylindeno[2,1-b]carbazol-9-amine;7,7-dimethyl-9-pyrimidin-2-yl-5-triphenylen-2-ylindeno[2,1-b]carbazole;12-phenyl-9-triphenylen-2-yl-[1]benzofuro[3,2-a]carbazole.

Molecular Properties

Compound Name9-carbazol-9-yl-7,7-dimethyl-5-triphenylen-2-ylindeno[2,1-b]carbazole;7,7-dimethyl-N,N-diphenyl-5-triphenylen-2-ylindeno[2,1-b]carbazol-9-amine;7,7-dimethyl-9-pyrimidin-2-yl-5-triphenylen-2-ylindeno[2,1-b]carbazole;12-phenyl-9-triphenylen-2-yl-[1]benzofuro[3,2-a]carbazole
PubChem CID157181209
Molecular FormulaC187H124N8O
Molecular Weight2499.10 g/mol
Exact Mass2496.99
IUPAC Name9-carbazol-9-yl-7,7-dimethyl-5-triphenylen-2-ylindeno[2,1-b]carbazole;7,7-dimethyl-N,N-diphenyl-5-triphenylen-2-ylindeno[2,1-b]carbazol-9-amine;7,7-dimethyl-9-pyrimidin-2-yl-5-triphenylen-2-ylindeno[2,1-b]carbazole;12-phenyl-9-triphenylen-2-yl-[1]benzofuro[3,2-a]carbazole
SMILESCC1(C)c2cc(-c3ncccn3)ccc2-c2cc3c4ccccc4n(-c4ccc5c6ccccc6c6ccccc6c5c4)c3cc21.CC1(C)c2cc(-n3c4ccccc4c4ccccc43)ccc2-c2cc3c4ccccc4n(-c4ccc5c6ccccc6c6ccccc6c5c4)c3cc21.CC1(C)c2cc(N(c3ccccc3)c3ccccc3)ccc2-c2cc3c4ccccc4n(-c4ccc5c6ccccc6c6ccccc6c5c4)c3cc21.c1ccc(-n2c3ccc(-c4ccc5c6ccccc6c6ccccc6c5c4)cc3c3ccc4oc5ccccc5c4c32)cc1
InChIInChI=1S/C51H34N2.C51H36N2.C43H29N3.C42H25NO/c1-51(2)45-28-32(52-47-20-10-7-17-39(47)40-18-8-11-21-48(40)52)24-26-38(45)43-29-44-41-19-9-12-22-49(41)53(50(44)30-46(43)51)31-23-25-37-35-15-4-3-13-33(35)34-14-5-6-16-36(34)42(37)27-31;1-51(2)47-30-36(52(33-15-5-3-6-16-33)34-17-7-4-8-18-34)26-28-42(47)45-31-46-43-23-13-14-24-49(43)53(50(46)32-48(45)51)35-25-27-41-39-21-10-9-19-37(39)38-20-11-12-22-40(38)44(41)29-35;1-43(2)38-22-26(42-44-20-9-21-45-42)16-18-33(38)36-24-37-34-14-7-8-15-40(34)46(41(37)25-39(36)43)27-17-19-32-30-12-4-3-10-28(30)29-11-5-6-13-31(29)35(32)23-27;1-2-10-28(11-3-1)43-38-22-19-27(25-37(38)34-21-23-40-41(42(34)43)35-16-8-9-17-39(35)44-40)26-18-20-33-31-14-5-4-12-29(31)30-13-6-7-15-32(30)36(33)24-26/h3-30H,1-2H3;3-32H,1-2H3;3-25H,1-2H3;1-25H
InChIKeyAOOXGGPBGORPTJ-UHFFFAOYSA-N
XLogP50.48
TPSA66.81 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds10
Heavy Atoms196
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002499.10
LogP ≤ 550.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Analyze 9-carbazol-9-yl-7,7-dimethyl-5-triphenylen-2-ylindeno[2,1-b]carbazole;7,7-dimethyl-N,N-diphenyl-5-triphenylen-2-ylindeno[2,1-b]carbazol-9-amine;7,7-dimethyl-9-pyrimidin-2-yl-5-triphenylen-2-ylindeno[2,1-b]carbazole;12-phenyl-9-triphenylen-2-yl-[1]benzofuro[3,2-a]carbazole with MolForge

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Related Compounds

N-[4-[4-([1]benzofuro[3,2-a]carbazol-12-yl)phenyl]phenyl]-9,9-dimethyl-7-phenyl-N-(4-phenylphenyl)fluoren-2-amine
CID 118405433
7-carbazol-9-yl-N-(4-dibenzofuran-2-ylphenyl)-9,9-dimethyl-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]fluoren-2-amine
CID 89213172
N-(4-dibenzofuran-2-ylphenyl)-9,9-dimethyl-7-(9-phenylcarbazol-2-yl)-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]fluoren-2-amine
CID 89213188
N-[4-[4-(4-dibenzofuran-2-ylphenyl)phenyl]phenyl]-9,9-dimethyl-N,7-diphenylfluoren-2-amine;N-[4-[4-[4-(4-dibenzofuran-2-ylphenyl)phenyl]phenyl]phenyl]-9,9-dimethyl-N,7-diphenylfluoren-2-amine;9,9-dimethyl-N,7-diphenyl-N-[4-[4-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]phenyl]fluoren-2-amine
CID 158113731
7-carbazol-9-yl-N-(4-dibenzofuran-2-ylphenyl)-N-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-amine;7-carbazol-9-yl-N-(4-dibenzofuran-2-ylphenyl)-N-[4-(3,5-diphenylphenyl)phenyl]-9,9-dimethylfluoren-2-amine;N-(4-dibenzofuran-2-ylphenyl)-N-phenyl-4-(9-phenylcarbazol-3-yl)aniline
CID 159213224
7-carbazol-9-yl-9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-[4-(9-phenylcarbazol-2-yl)phenyl]phenyl]fluoren-2-amine
CID 89213155
7-carbazol-9-yl-9,9-dimethyl-N-[4-(9-phenylcarbazol-2-yl)phenyl]-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]fluoren-2-amine;N-(4-carbazol-9-ylphenyl)-4-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-[4-(9-phenylcarbazol-2-yl)phenyl]phenyl]aniline;N-[4-(4-carbazol-9-ylphenyl)phenyl]-4-[4-(9-phenylcarbazol-2-yl)phenyl]-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline;N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-[4-(9-phenylcarbazol-2-yl)phenyl]-4-[4-(9-phenylcarbazol-3-yl)phenyl]aniline
CID 159276490
N-(7-carbazol-9-yl-9,9-dimethylfluoren-2-yl)-N-(4-dibenzofuran-2-ylphenyl)-9,9-dimethyl-7-phenylfluoren-2-amine;N-(4-carbazol-9-ylnaphthalen-1-yl)-N-(4-dibenzofuran-2-ylphenyl)-9,9-dimethyl-7-phenylfluoren-2-amine;N-(4-carbazol-9-ylphenyl)-N-(4-dibenzofuran-2-ylphenyl)-9,9-dimethyl-7-phenylfluoren-2-amine;N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-2-ylphenyl)-9,9-dimethyl-7-phenylfluoren-2-amine;N-(4-dibenzofuran-2-ylphenyl)-9,9-dimethyl-7-phenyl-N-[4-(9-phenylcarbazol-3-yl)naphthalen-1-yl]fluoren-2-amine;N-(4-dibenzofuran-2-ylphenyl)-9,9-dimethyl-7-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine
CID 161332830
N-[7-[4-(3-dibenzofuran-2-ylcarbazol-9-yl)-6-(7,7-dimethylindeno[2,1-b]carbazol-5-yl)-1,3,5-triazin-2-yl]naphthalen-2-yl]-N,9-diphenylcarbazol-2-amine
CID 126632796
7-carbazol-9-yl-9,9-dimethyl-N-phenyl-N-[4-[4-(9-phenylcarbazol-2-yl)phenyl]phenyl]fluoren-2-amine
CID 71038403
9,9-dimethyl-N-phenyl-7-(9-phenylcarbazol-3-yl)-N-[4-(9-phenylcarbazol-2-yl)phenyl]fluoren-2-amine
CID 71038312
N-(7-carbazol-9-yl-9,9-dimethylfluoren-2-yl)-N-[9,9-dimethyl-7-(9-phenylcarbazol-2-yl)fluoren-2-yl]-9,9-dimethyl-7-(9-phenylcarbazol-2-yl)fluoren-2-amine
CID 89213147

Frequently Asked Questions

What is the IUPAC name of 9-carbazol-9-yl-7,7-dimethyl-5-triphenylen-2-ylindeno[2,1-b]carbazole;7,7-dimethyl-N,N-diphenyl-5-triphenylen-2-ylindeno[2,1-b]carbazol-9-amine;7,7-dimethyl-9-pyrimidin-2-yl-5-triphenylen-2-ylindeno[2,1-b]carbazole;12-phenyl-9-triphenylen-2-yl-[1]benzofuro[3,2-a]carbazole?
The IUPAC name of 9-carbazol-9-yl-7,7-dimethyl-5-triphenylen-2-ylindeno[2,1-b]carbazole;7,7-dimethyl-N,N-diphenyl-5-triphenylen-2-ylindeno[2,1-b]carbazol-9-amine;7,7-dimethyl-9-pyrimidin-2-yl-5-triphenylen-2-ylindeno[2,1-b]carbazole;12-phenyl-9-triphenylen-2-yl-[1]benzofuro[3,2-a]carbazole (CID 157181209) is 9-carbazol-9-yl-7,7-dimethyl-5-triphenylen-2-ylindeno[2,1-b]carbazole;7,7-dimethyl-N,N-diphenyl-5-triphenylen-2-ylindeno[2,1-b]carbazol-9-amine;7,7-dimethyl-9-pyrimidin-2-yl-5-triphenylen-2-ylindeno[2,1-b]carbazole;12-phenyl-9-triphenylen-2-yl-[1]benzofuro[3,2-a]carbazole.
What is the SMILES notation for 9-carbazol-9-yl-7,7-dimethyl-5-triphenylen-2-ylindeno[2,1-b]carbazole;7,7-dimethyl-N,N-diphenyl-5-triphenylen-2-ylindeno[2,1-b]carbazol-9-amine;7,7-dimethyl-9-pyrimidin-2-yl-5-triphenylen-2-ylindeno[2,1-b]carbazole;12-phenyl-9-triphenylen-2-yl-[1]benzofuro[3,2-a]carbazole?
The canonical SMILES for 9-carbazol-9-yl-7,7-dimethyl-5-triphenylen-2-ylindeno[2,1-b]carbazole;7,7-dimethyl-N,N-diphenyl-5-triphenylen-2-ylindeno[2,1-b]carbazol-9-amine;7,7-dimethyl-9-pyrimidin-2-yl-5-triphenylen-2-ylindeno[2,1-b]carbazole;12-phenyl-9-triphenylen-2-yl-[1]benzofuro[3,2-a]carbazole is CC1(C)c2cc(-c3ncccn3)ccc2-c2cc3c4ccccc4n(-c4ccc5c6ccccc6c6ccccc6c5c4)c3cc21.CC1(C)c2cc(-n3c4ccccc4c4ccccc43)ccc2-c2cc3c4ccccc4n(-c4ccc5c6ccccc6c6ccccc6c5c4)c3cc21.CC1(C)c2cc(N(c3ccccc3)c3ccccc3)ccc2-c2cc3c4ccccc4n(-c4ccc5c6ccccc6c6ccccc6c5c4)c3cc21.c1ccc(-n2c3ccc(-c4ccc5c6ccccc6c6ccccc6c5c4)cc3c3ccc4oc5ccccc5c4c32)cc1.
What is the InChIKey of 9-carbazol-9-yl-7,7-dimethyl-5-triphenylen-2-ylindeno[2,1-b]carbazole;7,7-dimethyl-N,N-diphenyl-5-triphenylen-2-ylindeno[2,1-b]carbazol-9-amine;7,7-dimethyl-9-pyrimidin-2-yl-5-triphenylen-2-ylindeno[2,1-b]carbazole;12-phenyl-9-triphenylen-2-yl-[1]benzofuro[3,2-a]carbazole?
The InChIKey is AOOXGGPBGORPTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C51H34N2.C51H36N2.C43H29N3.C42H25NO/c1-51(2)45-28-32(52-47-20-10-7-17-39(47)40-18-8-11-21-48(40)52)24-26-38(45)43-29-44-41-19-9-12-22-49(41)53(50(44)30-46(43)51)31-23-25-37-35-15-4-3-13-33(35)34-14-5-6-16-36(34)42(37)27-31;1-51(2)47-30-36(52(33-15-5-3-6-16-33)34-17-7-4-8-18-34)26-28-42(47)45-31-46-43-23-13-14-24-49(43)53(50(46)32-48(45)51)35-25-27-41-39-21-10-9-19-37(39)38-20-11-12-22-40(38)44(41)29-35;1-43(2)38-22-26(42-44-20-9-21-45-42)16-18-33(38)36-24-37-34-14-7-8-15-40(34)46(41(37)25-39(36)43)27-17-19-32-30-12-4-3-10-28(30)29-11-5-6-13-31(29)35(32)23-27;1-2-10-28(11-3-1)43-38-22-19-27(25-37(38)34-21-23-40-41(42(34)43)35-16-8-9-17-39(35)44-40)26-18-20-33-31-14-5-4-12-29(31)30-13-6-7-15-32(30)36(33)24-26/h3-30H,1-2H3;3-32H,1-2H3;3-25H,1-2H3;1-25H.
What are the key properties of 9-carbazol-9-yl-7,7-dimethyl-5-triphenylen-2-ylindeno[2,1-b]carbazole;7,7-dimethyl-N,N-diphenyl-5-triphenylen-2-ylindeno[2,1-b]carbazol-9-amine;7,7-dimethyl-9-pyrimidin-2-yl-5-triphenylen-2-ylindeno[2,1-b]carbazole;12-phenyl-9-triphenylen-2-yl-[1]benzofuro[3,2-a]carbazole?
9-carbazol-9-yl-7,7-dimethyl-5-triphenylen-2-ylindeno[2,1-b]carbazole;7,7-dimethyl-N,N-diphenyl-5-triphenylen-2-ylindeno[2,1-b]carbazol-9-amine;7,7-dimethyl-9-pyrimidin-2-yl-5-triphenylen-2-ylindeno[2,1-b]carbazole;12-phenyl-9-triphenylen-2-yl-[1]benzofuro[3,2-a]carbazole has a molecular weight of 2499.10 g/mol, XLogP of 50.48, 10 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 9-carbazol-9-yl-7,7-dimethyl-5-triphenylen-2-ylindeno[2,1-b]carbazole;7,7-dimethyl-N,N-diphenyl-5-triphenylen-2-ylindeno[2,1-b]carbazol-9-amine;7,7-dimethyl-9-pyrimidin-2-yl-5-triphenylen-2-ylindeno[2,1-b]carbazole;12-phenyl-9-triphenylen-2-yl-[1]benzofuro[3,2-a]carbazole is sourced from PubChem (CID 157181209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).