2-(9-phenylcarbazol-4-yl)-9-(4-phenylphenyl)carbazole;4-(9-phenylcarbazol-1-yl)-9-(3-phenylphenyl)carbazole;9-(3-phenylphenyl)-4-[9-(4-phenylphenyl)carbazol-2-yl]carbazole

C132H88N6 — CID 162097469

IUPAC2-(9-phenylcarbazol-4-yl)-9-(4-phenylphenyl)carbazole;4-(9-phenylcarbazol-1-yl)-9-(3-phenylphenyl)carbazole;9-(3-phenylphenyl)-4-[9-(4-phenylphenyl)carbazol-2-yl]carbazole
SMILESc1ccc(-c2ccc(-n3c4ccccc4c4ccc(-c5cccc6c5c5ccccc5n6-c5cccc(-c6ccccc6)c5)cc43)cc2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4ccc(-c5cccc6c5c5ccccc5n6-c5ccccc5)cc43)cc2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4c(-c5cccc6c7ccccc7n(-c7ccccc7)c56)cccc43)c2)cc1
InChIInChI=1S/C48H32N2.2C42H28N2/c1-3-13-33(14-4-1)35-25-28-38(29-26-35)49-44-22-9-7-19-41(44)42-30-27-37(32-47(42)49)40-21-12-24-46-48(40)43-20-8-10-23-45(43)50(46)39-18-11-17-36(31-39)34-15-5-2-6-16-34;1-3-14-29(15-4-1)30-16-11-19-32(28-30)43-39-26-10-8-21-37(39)41-34(22-13-27-40(41)43)36-24-12-23-35-33-20-7-9-25-38(33)44(42(35)36)31-17-5-2-6-18-31;1-3-12-29(13-4-1)30-22-25-33(26-23-30)44-38-19-9-7-16-35(38)36-27-24-31(28-41(36)44)34-18-11-21-40-42(34)37-17-8-10-20-39(37)43(40)32-14-5-2-6-15-32/h1-32H;2*1-28H
InChIKeyZELCVRSXLQMKCE-UHFFFAOYSA-N
MW1758.20 g/mol
LogP35.31
Rot. Bonds13

About 2-(9-phenylcarbazol-4-yl)-9-(4-phenylphenyl)carbazole;4-(9-phenylcarbazol-1-yl)-9-(3-phenylphenyl)carbazole;9-(3-phenylphenyl)-4-[9-(4-phenylphenyl)carbazol-2-yl]carbazole

2-(9-phenylcarbazol-4-yl)-9-(4-phenylphenyl)carbazole;4-(9-phenylcarbazol-1-yl)-9-(3-phenylphenyl)carbazole;9-(3-phenylphenyl)-4-[9-(4-phenylphenyl)carbazol-2-yl]carbazole (PubChem CID 162097469) has the molecular formula C132H88N6 and a molecular weight of 1758.20 g/mol. Its IUPAC name is 2-(9-phenylcarbazol-4-yl)-9-(4-phenylphenyl)carbazole;4-(9-phenylcarbazol-1-yl)-9-(3-phenylphenyl)carbazole;9-(3-phenylphenyl)-4-[9-(4-phenylphenyl)carbazol-2-yl]carbazole.

Molecular Properties

Compound Name2-(9-phenylcarbazol-4-yl)-9-(4-phenylphenyl)carbazole;4-(9-phenylcarbazol-1-yl)-9-(3-phenylphenyl)carbazole;9-(3-phenylphenyl)-4-[9-(4-phenylphenyl)carbazol-2-yl]carbazole
PubChem CID162097469
Molecular FormulaC132H88N6
Molecular Weight1758.20 g/mol
Exact Mass1756.71
IUPAC Name2-(9-phenylcarbazol-4-yl)-9-(4-phenylphenyl)carbazole;4-(9-phenylcarbazol-1-yl)-9-(3-phenylphenyl)carbazole;9-(3-phenylphenyl)-4-[9-(4-phenylphenyl)carbazol-2-yl]carbazole
SMILESc1ccc(-c2ccc(-n3c4ccccc4c4ccc(-c5cccc6c5c5ccccc5n6-c5cccc(-c6ccccc6)c5)cc43)cc2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4ccc(-c5cccc6c5c5ccccc5n6-c5ccccc5)cc43)cc2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4c(-c5cccc6c7ccccc7n(-c7ccccc7)c56)cccc43)c2)cc1
InChIInChI=1S/C48H32N2.2C42H28N2/c1-3-13-33(14-4-1)35-25-28-38(29-26-35)49-44-22-9-7-19-41(44)42-30-27-37(32-47(42)49)40-21-12-24-46-48(40)43-20-8-10-23-45(43)50(46)39-18-11-17-36(31-39)34-15-5-2-6-16-34;1-3-14-29(15-4-1)30-16-11-19-32(28-30)43-39-26-10-8-21-37(39)41-34(22-13-27-40(41)43)36-24-12-23-35-33-20-7-9-25-38(33)44(42(35)36)31-17-5-2-6-18-31;1-3-12-29(13-4-1)30-22-25-33(26-23-30)44-38-19-9-7-16-35(38)36-27-24-31(28-41(36)44)34-18-11-21-40-42(34)37-17-8-10-20-39(37)43(40)32-14-5-2-6-15-32/h1-32H;2*1-28H
InChIKeyZELCVRSXLQMKCE-UHFFFAOYSA-N
XLogP35.31
TPSA29.58 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds13
Heavy Atoms138
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001758.20
LogP ≤ 535.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

4-(9-phenylcarbazol-1-yl)-9-[3-(4-phenylphenyl)phenyl]carbazole
CID 164821252
methane;9-phenyl-1-(2-triphenylen-2-ylphenyl)carbazole;9-phenyl-2-(4-triphenylen-2-ylphenyl)carbazole;9-phenyl-3-(4-triphenylen-2-ylphenyl)carbazole;9-(3-phenyl-5-triphenylen-2-ylphenyl)carbazole;9-phenyl-4-(2-triphenylen-2-ylphenyl)carbazole;9-phenyl-4-(4-triphenylen-2-ylphenyl)carbazole;9-(3-triphenylen-2-ylphenyl)carbazole;9-(4-triphenylen-2-ylphenyl)carbazole
CID 158834155
1-[9-(4-carbazol-9-ylphenyl)carbazol-3-yl]-9-phenylcarbazole;2-[9-(4-carbazol-9-ylphenyl)carbazol-3-yl]-9-phenylcarbazole;4-[9-(4-carbazol-9-ylphenyl)carbazol-3-yl]-9-phenylcarbazole
CID 159875127
9-(3-phenylphenyl)-2-[2-[9-(3-phenylphenyl)carbazol-4-yl]phenyl]carbazole
CID 165386103
1-[9-(4,6-diphenyl-2-pyridinyl)carbazol-4-yl]-9-phenylcarbazole;2-[9-(4,6-diphenyl-2-pyridinyl)carbazol-2-yl]-9-phenylcarbazole;2-[9-(4,6-diphenyl-2-pyridinyl)carbazol-4-yl]-9-phenylcarbazole;4-[9-(4,6-diphenyl-2-pyridinyl)carbazol-2-yl]-9-phenylcarbazole;4-[9-(4,6-diphenyl-2-pyridinyl)carbazol-3-yl]-9-phenylcarbazole;4-[9-(4,6-diphenyl-2-pyridinyl)carbazol-4-yl]-9-phenylcarbazole;3-[9-(4,6-diphenyl-2-pyridinyl)carbazol-4-yl]-9-(3-phenylphenyl)carbazole;9-(4-phenylphenyl)-3-[9-(4-phenylphenyl)carbazol-3-yl]carbazole
CID 160502757
4-[9-(3,5-diphenylphenyl)carbazol-2-yl]-9-(3-phenylphenyl)carbazole
CID 165386046
4-[9-[4-(3,5-diphenylphenyl)phenyl]carbazol-2-yl]-9-phenylcarbazole
CID 118231228
4-[9-(3,4-diphenylphenyl)carbazol-2-yl]-9-(3-phenylphenyl)carbazole
CID 165386054
11-phenyl-12-[4-[9-(3-phenylphenyl)carbazol-2-yl]phenyl]indolo[2,3-a]carbazole
CID 134168606
3-[9-[4-(3,5-diphenylphenyl)phenyl]carbazol-4-yl]-9-phenylcarbazole;3-[9-[4-(3,5-diphenylphenyl)phenyl]carbazol-3-yl]-9-(4-phenylphenyl)carbazole;2-(9-phenylcarbazol-2-yl)-9-(4-phenylphenyl)carbazole;4-(9-phenylcarbazol-3-yl)-9-[4-(4-phenylphenyl)phenyl]carbazole;9-phenyl-2-(9-phenylcarbazol-2-yl)carbazole
CID 161127912
12-[4-(3-carbazol-9-ylphenyl)phenyl]-5-phenylindolo[3,2-c]carbazole;12-[4-(9-phenylcarbazol-2-yl)phenyl]-5-(4-phenylphenyl)indolo[3,2-c]carbazole;12-[4-(9-phenylcarbazol-3-yl)phenyl]-5-(4-phenylphenyl)indolo[3,2-c]carbazole
CID 159456602
3,9-diphenyl-6-[2-(9-phenylcarbazol-2-yl)-5-[4-[3-[2-[9-(4-phenylphenyl)carbazol-2-yl]carbazol-9-yl]carbazol-9-yl]phenyl]carbazol-9-yl]carbazole
CID 137420817

Frequently Asked Questions

What is the IUPAC name of 2-(9-phenylcarbazol-4-yl)-9-(4-phenylphenyl)carbazole;4-(9-phenylcarbazol-1-yl)-9-(3-phenylphenyl)carbazole;9-(3-phenylphenyl)-4-[9-(4-phenylphenyl)carbazol-2-yl]carbazole?
The IUPAC name of 2-(9-phenylcarbazol-4-yl)-9-(4-phenylphenyl)carbazole;4-(9-phenylcarbazol-1-yl)-9-(3-phenylphenyl)carbazole;9-(3-phenylphenyl)-4-[9-(4-phenylphenyl)carbazol-2-yl]carbazole (CID 162097469) is 2-(9-phenylcarbazol-4-yl)-9-(4-phenylphenyl)carbazole;4-(9-phenylcarbazol-1-yl)-9-(3-phenylphenyl)carbazole;9-(3-phenylphenyl)-4-[9-(4-phenylphenyl)carbazol-2-yl]carbazole.
What is the SMILES notation for 2-(9-phenylcarbazol-4-yl)-9-(4-phenylphenyl)carbazole;4-(9-phenylcarbazol-1-yl)-9-(3-phenylphenyl)carbazole;9-(3-phenylphenyl)-4-[9-(4-phenylphenyl)carbazol-2-yl]carbazole?
The canonical SMILES for 2-(9-phenylcarbazol-4-yl)-9-(4-phenylphenyl)carbazole;4-(9-phenylcarbazol-1-yl)-9-(3-phenylphenyl)carbazole;9-(3-phenylphenyl)-4-[9-(4-phenylphenyl)carbazol-2-yl]carbazole is c1ccc(-c2ccc(-n3c4ccccc4c4ccc(-c5cccc6c5c5ccccc5n6-c5cccc(-c6ccccc6)c5)cc43)cc2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4ccc(-c5cccc6c5c5ccccc5n6-c5ccccc5)cc43)cc2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4c(-c5cccc6c7ccccc7n(-c7ccccc7)c56)cccc43)c2)cc1.
What is the InChIKey of 2-(9-phenylcarbazol-4-yl)-9-(4-phenylphenyl)carbazole;4-(9-phenylcarbazol-1-yl)-9-(3-phenylphenyl)carbazole;9-(3-phenylphenyl)-4-[9-(4-phenylphenyl)carbazol-2-yl]carbazole?
The InChIKey is ZELCVRSXLQMKCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H32N2.2C42H28N2/c1-3-13-33(14-4-1)35-25-28-38(29-26-35)49-44-22-9-7-19-41(44)42-30-27-37(32-47(42)49)40-21-12-24-46-48(40)43-20-8-10-23-45(43)50(46)39-18-11-17-36(31-39)34-15-5-2-6-16-34;1-3-14-29(15-4-1)30-16-11-19-32(28-30)43-39-26-10-8-21-37(39)41-34(22-13-27-40(41)43)36-24-12-23-35-33-20-7-9-25-38(33)44(42(35)36)31-17-5-2-6-18-31;1-3-12-29(13-4-1)30-22-25-33(26-23-30)44-38-19-9-7-16-35(38)36-27-24-31(28-41(36)44)34-18-11-21-40-42(34)37-17-8-10-20-39(37)43(40)32-14-5-2-6-15-32/h1-32H;2*1-28H.
What are the key properties of 2-(9-phenylcarbazol-4-yl)-9-(4-phenylphenyl)carbazole;4-(9-phenylcarbazol-1-yl)-9-(3-phenylphenyl)carbazole;9-(3-phenylphenyl)-4-[9-(4-phenylphenyl)carbazol-2-yl]carbazole?
2-(9-phenylcarbazol-4-yl)-9-(4-phenylphenyl)carbazole;4-(9-phenylcarbazol-1-yl)-9-(3-phenylphenyl)carbazole;9-(3-phenylphenyl)-4-[9-(4-phenylphenyl)carbazol-2-yl]carbazole has a molecular weight of 1758.20 g/mol, XLogP of 35.31, 13 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(9-phenylcarbazol-4-yl)-9-(4-phenylphenyl)carbazole;4-(9-phenylcarbazol-1-yl)-9-(3-phenylphenyl)carbazole;9-(3-phenylphenyl)-4-[9-(4-phenylphenyl)carbazol-2-yl]carbazole is sourced from PubChem (CID 162097469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).