1,8-bis[3-(3,5-diphenylphenyl)phenyl]-9-methylcarbazole;1,8-bis[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-9-methylcarbazole;10-[3-[9-methyl-8-(3-phenoxazin-10-ylphenyl)carbazol-1-yl]phenyl]phenoxazine;10-[4-[9-methyl-8-(4-phenoxazin-10-ylphenyl)carbazol-1-yl]phenyl]phenoxazine

C214H146N14O4 — CID 157430617

IUPAC1,8-bis[3-(3,5-diphenylphenyl)phenyl]-9-methylcarbazole;1,8-bis[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-9-methylcarbazole;10-[3-[9-methyl-8-(3-phenoxazin-10-ylphenyl)carbazol-1-yl]phenyl]phenoxazine;10-[4-[9-methyl-8-(4-phenoxazin-10-ylphenyl)carbazol-1-yl]phenyl]phenoxazine
SMILESCn1c2c(-c3ccc(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)cc3)cccc2c2cccc(-c3ccc(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)cc3)c21.Cn1c2c(-c3ccc(N4c5ccccc5Oc5ccccc54)cc3)cccc2c2cccc(-c3ccc(N4c5ccccc5Oc5ccccc54)cc3)c21.Cn1c2c(-c3cccc(-c4cc(-c5ccccc5)cc(-c5ccccc5)c4)c3)cccc2c2cccc(-c3cccc(-c4cc(-c5ccccc5)cc(-c5ccccc5)c4)c3)c21.Cn1c2c(-c3cccc(N4c5ccccc5Oc5ccccc54)c3)cccc2c2cccc(-c3cccc(N4c5ccccc5Oc5ccccc54)c3)c21
InChIInChI=1S/C61H43N.C55H37N7.2C49H33N3O2/c1-62-60-56(48-28-14-26-46(34-48)54-38-50(42-18-6-2-7-19-42)36-51(39-54)43-20-8-3-9-21-43)30-16-32-58(60)59-33-17-31-57(61(59)62)49-29-15-27-47(35-49)55-40-52(44-22-10-4-11-23-44)37-53(41-55)45-24-12-5-13-25-45;1-62-48-44(36-28-32-42(33-29-36)54-58-50(38-16-6-2-7-17-38)56-51(59-54)39-18-8-3-9-19-39)24-14-26-46(48)47-27-15-25-45(49(47)62)37-30-34-43(35-31-37)55-60-52(40-20-10-4-11-21-40)57-53(61-55)41-22-12-5-13-23-41;1-50-48-36(32-14-10-16-34(30-32)51-40-22-2-6-26-44(40)53-45-27-7-3-23-41(45)51)18-12-20-38(48)39-21-13-19-37(49(39)50)33-15-11-17-35(31-33)52-42-24-4-8-28-46(42)54-47-29-9-5-25-43(47)52;1-50-48-36(32-24-28-34(29-25-32)51-40-16-2-6-20-44(40)53-45-21-7-3-17-41(45)51)12-10-14-38(48)39-15-11-13-37(49(39)50)33-26-30-35(31-27-33)52-42-18-4-8-22-46(42)54-47-23-9-5-19-43(47)52/h2-41H,1H3;2-35H,1H3;2*2-31H,1H3
InChIKeyBQMJEVHCVSZURQ-UHFFFAOYSA-N
MW2977.62 g/mol
LogP57.34
Rot. Bonds24

About 1,8-bis[3-(3,5-diphenylphenyl)phenyl]-9-methylcarbazole;1,8-bis[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-9-methylcarbazole;10-[3-[9-methyl-8-(3-phenoxazin-10-ylphenyl)carbazol-1-yl]phenyl]phenoxazine;10-[4-[9-methyl-8-(4-phenoxazin-10-ylphenyl)carbazol-1-yl]phenyl]phenoxazine

1,8-bis[3-(3,5-diphenylphenyl)phenyl]-9-methylcarbazole;1,8-bis[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-9-methylcarbazole;10-[3-[9-methyl-8-(3-phenoxazin-10-ylphenyl)carbazol-1-yl]phenyl]phenoxazine;10-[4-[9-methyl-8-(4-phenoxazin-10-ylphenyl)carbazol-1-yl]phenyl]phenoxazine (PubChem CID 157430617) has the molecular formula C214H146N14O4 and a molecular weight of 2977.62 g/mol. Its IUPAC name is 1,8-bis[3-(3,5-diphenylphenyl)phenyl]-9-methylcarbazole;1,8-bis[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-9-methylcarbazole;10-[3-[9-methyl-8-(3-phenoxazin-10-ylphenyl)carbazol-1-yl]phenyl]phenoxazine;10-[4-[9-methyl-8-(4-phenoxazin-10-ylphenyl)carbazol-1-yl]phenyl]phenoxazine.

Molecular Properties

Compound Name1,8-bis[3-(3,5-diphenylphenyl)phenyl]-9-methylcarbazole;1,8-bis[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-9-methylcarbazole;10-[3-[9-methyl-8-(3-phenoxazin-10-ylphenyl)carbazol-1-yl]phenyl]phenoxazine;10-[4-[9-methyl-8-(4-phenoxazin-10-ylphenyl)carbazol-1-yl]phenyl]phenoxazine
PubChem CID157430617
Molecular FormulaC214H146N14O4
Molecular Weight2977.62 g/mol
Exact Mass2975.17
IUPAC Name1,8-bis[3-(3,5-diphenylphenyl)phenyl]-9-methylcarbazole;1,8-bis[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-9-methylcarbazole;10-[3-[9-methyl-8-(3-phenoxazin-10-ylphenyl)carbazol-1-yl]phenyl]phenoxazine;10-[4-[9-methyl-8-(4-phenoxazin-10-ylphenyl)carbazol-1-yl]phenyl]phenoxazine
SMILESCn1c2c(-c3ccc(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)cc3)cccc2c2cccc(-c3ccc(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)cc3)c21.Cn1c2c(-c3ccc(N4c5ccccc5Oc5ccccc54)cc3)cccc2c2cccc(-c3ccc(N4c5ccccc5Oc5ccccc54)cc3)c21.Cn1c2c(-c3cccc(-c4cc(-c5ccccc5)cc(-c5ccccc5)c4)c3)cccc2c2cccc(-c3cccc(-c4cc(-c5ccccc5)cc(-c5ccccc5)c4)c3)c21.Cn1c2c(-c3cccc(N4c5ccccc5Oc5ccccc54)c3)cccc2c2cccc(-c3cccc(N4c5ccccc5Oc5ccccc54)c3)c21
InChIInChI=1S/C61H43N.C55H37N7.2C49H33N3O2/c1-62-60-56(48-28-14-26-46(34-48)54-38-50(42-18-6-2-7-19-42)36-51(39-54)43-20-8-3-9-21-43)30-16-32-58(60)59-33-17-31-57(61(59)62)49-29-15-27-47(35-49)55-40-52(44-22-10-4-11-23-44)37-53(41-55)45-24-12-5-13-25-45;1-62-48-44(36-28-32-42(33-29-36)54-58-50(38-16-6-2-7-17-38)56-51(59-54)39-18-8-3-9-19-39)24-14-26-46(48)47-27-15-25-45(49(47)62)37-30-34-43(35-31-37)55-60-52(40-20-10-4-11-21-40)57-53(61-55)41-22-12-5-13-23-41;1-50-48-36(32-14-10-16-34(30-32)51-40-22-2-6-26-44(40)53-45-27-7-3-23-41(45)51)18-12-20-38(48)39-21-13-19-37(49(39)50)33-15-11-17-35(31-33)52-42-24-4-8-28-46(42)54-47-29-9-5-25-43(47)52;1-50-48-36(32-24-28-34(29-25-32)51-40-16-2-6-20-44(40)53-45-21-7-3-17-41(45)51)12-10-14-38(48)39-15-11-13-37(49(39)50)33-26-30-35(31-27-33)52-42-18-4-8-22-46(42)54-47-23-9-5-19-43(47)52/h2-41H,1H3;2-35H,1H3;2*2-31H,1H3
InChIKeyBQMJEVHCVSZURQ-UHFFFAOYSA-N
XLogP57.34
TPSA146.94 Ų
H-Bond Donors
H-Bond Acceptors18
Rotatable Bonds24
Heavy Atoms232
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002977.62
LogP ≤ 557.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1018

Analyze 1,8-bis[3-(3,5-diphenylphenyl)phenyl]-9-methylcarbazole;1,8-bis[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-9-methylcarbazole;10-[3-[9-methyl-8-(3-phenoxazin-10-ylphenyl)carbazol-1-yl]phenyl]phenoxazine;10-[4-[9-methyl-8-(4-phenoxazin-10-ylphenyl)carbazol-1-yl]phenyl]phenoxazine with MolForge

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Related Compounds

10-[4-[4-(3,5-diphenylphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]phenoxazine
CID 118528381
1,8-bis(8,14-dioxa-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-yl)-9-methylcarbazole;1,8-bis[3-(8,14-dioxa-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-yl)phenyl]-9-methylcarbazole;1,8-bis[4-(8,14-dioxa-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-yl)phenyl]-9-methylcarbazole;1,8-bis[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-9-methylcarbazole
CID 157318740
10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-phenoxazin-10-ylphenoxazine
CID 163735703
10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenoxazin-10-ylphenyl]phenyl]phenoxazine
CID 129291614
10-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]phenoxazine
CID 118528356
10-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]phenoxazine;10-[3-phenoxazin-10-yl-5-[6-phenyl-2-(4-phenylphenyl)pyrimidin-4-yl]phenyl]phenoxazine;10-[4-[6-phenyl-2-(4-phenylphenyl)pyrimidin-4-yl]phenyl]phenoxazine;10-[4-(6-phenyl-2-pyridinyl)phenyl]phenoxazine
CID 159777799
10-[4-[8-(4-phenoxazin-10-ylphenyl)-3,6,9-triphenylcarbazol-1-yl]phenyl]phenoxazine
CID 139312569
3-[3-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-2-yl]phenyl]-10-phenylphenoxazine
CID 134475859
3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-10-(4-phenylphenyl)phenoxazine
CID 142427413
10-phenyl-3-[4-(3-phenylphenyl)phenyl]phenoxazine
CID 155186108
10-[3-(4,6-diphenylpyrimidin-2-yl)-5-phenoxazin-10-ylphenyl]phenoxazine;10-[3-phenoxazin-10-yl-5-[4-phenyl-6-(4-phenylphenyl)pyrimidin-2-yl]phenyl]phenoxazine;10-[4-[4-phenyl-6-(4-phenylphenyl)pyrimidin-2-yl]phenyl]phenoxazine
CID 159209827
9-[3-[4-[3-(9,9-dimethylacridin-10-yl)phenyl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]-3-thia-1-azapentacyclo[9.6.1.02,6.07,18.012,17]octadeca-2(6),4,7,9,11(18),12,14,16-octaene;10-[4-[4-phenyl-6-[3-(3-thia-1-azapentacyclo[9.6.1.02,6.07,18.012,17]octadeca-2(6),4,7,9,11(18),12,14,16-octaen-9-yl)phenyl]-1,3,5-triazin-2-yl]phenyl]phenoxazine
CID 159520020

Frequently Asked Questions

What is the IUPAC name of 1,8-bis[3-(3,5-diphenylphenyl)phenyl]-9-methylcarbazole;1,8-bis[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-9-methylcarbazole;10-[3-[9-methyl-8-(3-phenoxazin-10-ylphenyl)carbazol-1-yl]phenyl]phenoxazine;10-[4-[9-methyl-8-(4-phenoxazin-10-ylphenyl)carbazol-1-yl]phenyl]phenoxazine?
The IUPAC name of 1,8-bis[3-(3,5-diphenylphenyl)phenyl]-9-methylcarbazole;1,8-bis[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-9-methylcarbazole;10-[3-[9-methyl-8-(3-phenoxazin-10-ylphenyl)carbazol-1-yl]phenyl]phenoxazine;10-[4-[9-methyl-8-(4-phenoxazin-10-ylphenyl)carbazol-1-yl]phenyl]phenoxazine (CID 157430617) is 1,8-bis[3-(3,5-diphenylphenyl)phenyl]-9-methylcarbazole;1,8-bis[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-9-methylcarbazole;10-[3-[9-methyl-8-(3-phenoxazin-10-ylphenyl)carbazol-1-yl]phenyl]phenoxazine;10-[4-[9-methyl-8-(4-phenoxazin-10-ylphenyl)carbazol-1-yl]phenyl]phenoxazine.
What is the SMILES notation for 1,8-bis[3-(3,5-diphenylphenyl)phenyl]-9-methylcarbazole;1,8-bis[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-9-methylcarbazole;10-[3-[9-methyl-8-(3-phenoxazin-10-ylphenyl)carbazol-1-yl]phenyl]phenoxazine;10-[4-[9-methyl-8-(4-phenoxazin-10-ylphenyl)carbazol-1-yl]phenyl]phenoxazine?
The canonical SMILES for 1,8-bis[3-(3,5-diphenylphenyl)phenyl]-9-methylcarbazole;1,8-bis[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-9-methylcarbazole;10-[3-[9-methyl-8-(3-phenoxazin-10-ylphenyl)carbazol-1-yl]phenyl]phenoxazine;10-[4-[9-methyl-8-(4-phenoxazin-10-ylphenyl)carbazol-1-yl]phenyl]phenoxazine is Cn1c2c(-c3ccc(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)cc3)cccc2c2cccc(-c3ccc(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)cc3)c21.Cn1c2c(-c3ccc(N4c5ccccc5Oc5ccccc54)cc3)cccc2c2cccc(-c3ccc(N4c5ccccc5Oc5ccccc54)cc3)c21.Cn1c2c(-c3cccc(-c4cc(-c5ccccc5)cc(-c5ccccc5)c4)c3)cccc2c2cccc(-c3cccc(-c4cc(-c5ccccc5)cc(-c5ccccc5)c4)c3)c21.Cn1c2c(-c3cccc(N4c5ccccc5Oc5ccccc54)c3)cccc2c2cccc(-c3cccc(N4c5ccccc5Oc5ccccc54)c3)c21.
What is the InChIKey of 1,8-bis[3-(3,5-diphenylphenyl)phenyl]-9-methylcarbazole;1,8-bis[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-9-methylcarbazole;10-[3-[9-methyl-8-(3-phenoxazin-10-ylphenyl)carbazol-1-yl]phenyl]phenoxazine;10-[4-[9-methyl-8-(4-phenoxazin-10-ylphenyl)carbazol-1-yl]phenyl]phenoxazine?
The InChIKey is BQMJEVHCVSZURQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C61H43N.C55H37N7.2C49H33N3O2/c1-62-60-56(48-28-14-26-46(34-48)54-38-50(42-18-6-2-7-19-42)36-51(39-54)43-20-8-3-9-21-43)30-16-32-58(60)59-33-17-31-57(61(59)62)49-29-15-27-47(35-49)55-40-52(44-22-10-4-11-23-44)37-53(41-55)45-24-12-5-13-25-45;1-62-48-44(36-28-32-42(33-29-36)54-58-50(38-16-6-2-7-17-38)56-51(59-54)39-18-8-3-9-19-39)24-14-26-46(48)47-27-15-25-45(49(47)62)37-30-34-43(35-31-37)55-60-52(40-20-10-4-11-21-40)57-53(61-55)41-22-12-5-13-23-41;1-50-48-36(32-14-10-16-34(30-32)51-40-22-2-6-26-44(40)53-45-27-7-3-23-41(45)51)18-12-20-38(48)39-21-13-19-37(49(39)50)33-15-11-17-35(31-33)52-42-24-4-8-28-46(42)54-47-29-9-5-25-43(47)52;1-50-48-36(32-24-28-34(29-25-32)51-40-16-2-6-20-44(40)53-45-21-7-3-17-41(45)51)12-10-14-38(48)39-15-11-13-37(49(39)50)33-26-30-35(31-27-33)52-42-18-4-8-22-46(42)54-47-23-9-5-19-43(47)52/h2-41H,1H3;2-35H,1H3;2*2-31H,1H3.
What are the key properties of 1,8-bis[3-(3,5-diphenylphenyl)phenyl]-9-methylcarbazole;1,8-bis[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-9-methylcarbazole;10-[3-[9-methyl-8-(3-phenoxazin-10-ylphenyl)carbazol-1-yl]phenyl]phenoxazine;10-[4-[9-methyl-8-(4-phenoxazin-10-ylphenyl)carbazol-1-yl]phenyl]phenoxazine?
1,8-bis[3-(3,5-diphenylphenyl)phenyl]-9-methylcarbazole;1,8-bis[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-9-methylcarbazole;10-[3-[9-methyl-8-(3-phenoxazin-10-ylphenyl)carbazol-1-yl]phenyl]phenoxazine;10-[4-[9-methyl-8-(4-phenoxazin-10-ylphenyl)carbazol-1-yl]phenyl]phenoxazine has a molecular weight of 2977.62 g/mol, XLogP of 57.34, 24 rotatable bonds, 0 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for 1,8-bis[3-(3,5-diphenylphenyl)phenyl]-9-methylcarbazole;1,8-bis[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-9-methylcarbazole;10-[3-[9-methyl-8-(3-phenoxazin-10-ylphenyl)carbazol-1-yl]phenyl]phenoxazine;10-[4-[9-methyl-8-(4-phenoxazin-10-ylphenyl)carbazol-1-yl]phenyl]phenoxazine is sourced from PubChem (CID 157430617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).