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

C383H253N23 — CID 160502757

IUPAC1-[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
SMILESc1ccc(-c2cc(-c3ccccc3)nc(-n3c4ccccc4c4c(-c5ccc6c7ccccc7n(-c7ccccc7)c6c5)cccc43)c2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-n3c4ccccc4c4c(-c5cccc6c5c5ccccc5n6-c5ccccc5)cccc43)c2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-n3c4ccccc4c4c(-c5cccc6c7ccccc7n(-c7ccccc7)c56)cccc43)c2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-n3c4ccccc4c4cc(-c5cccc6c5c5ccccc5n6-c5ccccc5)ccc43)c2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-n3c4ccccc4c4ccc(-c5ccc6c7ccccc7n(-c7ccccc7)c6c5)cc43)c2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-n3c4ccccc4c4ccc(-c5cccc6c5c5ccccc5n6-c5ccccc5)cc43)c2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccc(-c6ccccc6)cc5)ccc43)cc2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4cc(-c5cccc6c5c5ccccc5n6-c5cc(-c6ccccc6)cc(-c6ccccc6)n5)ccc43)c2)cc1
InChIInChI=1S/C53H35N3.C48H32N2.6C47H31N3/c1-4-16-36(17-5-1)39-22-14-23-42(32-39)55-48-27-12-10-24-44(48)46-33-40(30-31-50(46)55)43-26-15-29-51-53(43)45-25-11-13-28-49(45)56(51)52-35-41(37-18-6-2-7-19-37)34-47(54-52)38-20-8-3-9-21-38;1-3-11-33(12-4-1)35-19-25-39(26-20-35)49-45-17-9-7-15-41(45)43-31-37(23-29-47(43)49)38-24-30-48-44(32-38)42-16-8-10-18-46(42)50(48)40-27-21-36(22-28-40)34-13-5-2-6-14-34;1-4-16-32(17-5-1)34-30-41(33-18-6-2-7-19-33)48-45(31-34)50-43-28-13-11-23-40(43)46-37(24-15-29-44(46)50)39-26-14-25-38-36-22-10-12-27-42(36)49(47(38)39)35-20-8-3-9-21-35;1-4-16-32(17-5-1)34-30-40(33-18-6-2-7-19-33)48-45(31-34)50-42-27-13-11-23-39(42)47-37(25-15-29-44(47)50)36-24-14-28-43-46(36)38-22-10-12-26-41(38)49(43)35-20-8-3-9-21-35;1-4-15-32(16-5-1)35-29-41(33-17-6-2-7-18-33)48-46(31-35)50-42-24-12-10-21-38(42)39-28-27-34(30-45(39)50)37-23-14-26-44-47(37)40-22-11-13-25-43(40)49(44)36-19-8-3-9-20-36;1-4-15-32(16-5-1)35-29-41(33-17-6-2-7-18-33)48-46(31-35)50-43-25-13-11-22-40(43)47-37(23-14-26-44(47)50)34-27-28-39-38-21-10-12-24-42(38)49(45(39)30-34)36-19-8-3-9-20-36;1-4-15-32(16-5-1)35-30-41(33-17-6-2-7-18-33)48-46(31-35)50-42-24-12-10-21-38(42)40-29-34(27-28-44(40)50)37-23-14-26-45-47(37)39-22-11-13-25-43(39)49(45)36-19-8-3-9-20-36;1-4-14-32(15-5-1)36-28-42(33-16-6-2-7-17-33)48-47(31-36)50-44-23-13-11-21-39(44)41-27-25-35(30-46(41)50)34-24-26-40-38-20-10-12-22-43(38)49(45(40)29-34)37-18-8-3-9-19-37/h1-35H;1-32H;6*1-31H
InChIKeyQRZPNKUESQOAHF-UHFFFAOYSA-N
MW5177.40 g/mol
LogP100.49
Rot. Bonds41

About 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

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 (PubChem CID 160502757) has the molecular formula C383H253N23 and a molecular weight of 5177.40 g/mol. Its IUPAC name is 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.

Molecular Properties

Compound Name1-[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
PubChem CID160502757
Molecular FormulaC383H253N23
Molecular Weight5177.40 g/mol
Exact Mass5173.05
IUPAC Name1-[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
SMILESc1ccc(-c2cc(-c3ccccc3)nc(-n3c4ccccc4c4c(-c5ccc6c7ccccc7n(-c7ccccc7)c6c5)cccc43)c2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-n3c4ccccc4c4c(-c5cccc6c5c5ccccc5n6-c5ccccc5)cccc43)c2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-n3c4ccccc4c4c(-c5cccc6c7ccccc7n(-c7ccccc7)c56)cccc43)c2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-n3c4ccccc4c4cc(-c5cccc6c5c5ccccc5n6-c5ccccc5)ccc43)c2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-n3c4ccccc4c4ccc(-c5ccc6c7ccccc7n(-c7ccccc7)c6c5)cc43)c2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-n3c4ccccc4c4ccc(-c5cccc6c5c5ccccc5n6-c5ccccc5)cc43)c2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccc(-c6ccccc6)cc5)ccc43)cc2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4cc(-c5cccc6c5c5ccccc5n6-c5cc(-c6ccccc6)cc(-c6ccccc6)n5)ccc43)c2)cc1
InChIInChI=1S/C53H35N3.C48H32N2.6C47H31N3/c1-4-16-36(17-5-1)39-22-14-23-42(32-39)55-48-27-12-10-24-44(48)46-33-40(30-31-50(46)55)43-26-15-29-51-53(43)45-25-11-13-28-49(45)56(51)52-35-41(37-18-6-2-7-19-37)34-47(54-52)38-20-8-3-9-21-38;1-3-11-33(12-4-1)35-19-25-39(26-20-35)49-45-17-9-7-15-41(45)43-31-37(23-29-47(43)49)38-24-30-48-44(32-38)42-16-8-10-18-46(42)50(48)40-27-21-36(22-28-40)34-13-5-2-6-14-34;1-4-16-32(17-5-1)34-30-41(33-18-6-2-7-19-33)48-45(31-34)50-43-28-13-11-23-40(43)46-37(24-15-29-44(46)50)39-26-14-25-38-36-22-10-12-27-42(36)49(47(38)39)35-20-8-3-9-21-35;1-4-16-32(17-5-1)34-30-40(33-18-6-2-7-19-33)48-45(31-34)50-42-27-13-11-23-39(42)47-37(25-15-29-44(47)50)36-24-14-28-43-46(36)38-22-10-12-26-41(38)49(43)35-20-8-3-9-21-35;1-4-15-32(16-5-1)35-29-41(33-17-6-2-7-18-33)48-46(31-35)50-42-24-12-10-21-38(42)39-28-27-34(30-45(39)50)37-23-14-26-44-47(37)40-22-11-13-25-43(40)49(44)36-19-8-3-9-20-36;1-4-15-32(16-5-1)35-29-41(33-17-6-2-7-18-33)48-46(31-35)50-43-25-13-11-22-40(43)47-37(23-14-26-44(47)50)34-27-28-39-38-21-10-12-24-42(38)49(45(39)30-34)36-19-8-3-9-20-36;1-4-15-32(16-5-1)35-30-41(33-17-6-2-7-18-33)48-46(31-35)50-42-24-12-10-21-38(42)40-29-34(27-28-44(40)50)37-23-14-26-45-47(37)39-22-11-13-25-43(39)49(45)36-19-8-3-9-20-36;1-4-14-32(15-5-1)36-28-42(33-16-6-2-7-17-33)48-47(31-36)50-44-23-13-11-21-39(44)41-27-25-35(30-46(41)50)34-24-26-40-38-20-10-12-22-43(38)49(45(40)29-34)37-18-8-3-9-19-37/h1-35H;1-32H;6*1-31H
InChIKeyQRZPNKUESQOAHF-UHFFFAOYSA-N
XLogP100.49
TPSA169.11 Ų
H-Bond Donors
H-Bond Acceptors23
Rotatable Bonds41
Heavy Atoms406
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5005177.40
LogP ≤ 5100.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1023

Analyze 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 with MolForge

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Frequently Asked Questions

What is the IUPAC name of 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?
The IUPAC name of 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) is 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.
What is the SMILES notation for 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?
The canonical SMILES for 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 is c1ccc(-c2cc(-c3ccccc3)nc(-n3c4ccccc4c4c(-c5ccc6c7ccccc7n(-c7ccccc7)c6c5)cccc43)c2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-n3c4ccccc4c4c(-c5cccc6c5c5ccccc5n6-c5ccccc5)cccc43)c2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-n3c4ccccc4c4c(-c5cccc6c7ccccc7n(-c7ccccc7)c56)cccc43)c2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-n3c4ccccc4c4cc(-c5cccc6c5c5ccccc5n6-c5ccccc5)ccc43)c2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-n3c4ccccc4c4ccc(-c5ccc6c7ccccc7n(-c7ccccc7)c6c5)cc43)c2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-n3c4ccccc4c4ccc(-c5cccc6c5c5ccccc5n6-c5ccccc5)cc43)c2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccc(-c6ccccc6)cc5)ccc43)cc2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4cc(-c5cccc6c5c5ccccc5n6-c5cc(-c6ccccc6)cc(-c6ccccc6)n5)ccc43)c2)cc1.
What is the InChIKey of 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?
The InChIKey is QRZPNKUESQOAHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C53H35N3.C48H32N2.6C47H31N3/c1-4-16-36(17-5-1)39-22-14-23-42(32-39)55-48-27-12-10-24-44(48)46-33-40(30-31-50(46)55)43-26-15-29-51-53(43)45-25-11-13-28-49(45)56(51)52-35-41(37-18-6-2-7-19-37)34-47(54-52)38-20-8-3-9-21-38;1-3-11-33(12-4-1)35-19-25-39(26-20-35)49-45-17-9-7-15-41(45)43-31-37(23-29-47(43)49)38-24-30-48-44(32-38)42-16-8-10-18-46(42)50(48)40-27-21-36(22-28-40)34-13-5-2-6-14-34;1-4-16-32(17-5-1)34-30-41(33-18-6-2-7-19-33)48-45(31-34)50-43-28-13-11-23-40(43)46-37(24-15-29-44(46)50)39-26-14-25-38-36-22-10-12-27-42(36)49(47(38)39)35-20-8-3-9-21-35;1-4-16-32(17-5-1)34-30-40(33-18-6-2-7-19-33)48-45(31-34)50-42-27-13-11-23-39(42)47-37(25-15-29-44(47)50)36-24-14-28-43-46(36)38-22-10-12-26-41(38)49(43)35-20-8-3-9-21-35;1-4-15-32(16-5-1)35-29-41(33-17-6-2-7-18-33)48-46(31-35)50-42-24-12-10-21-38(42)39-28-27-34(30-45(39)50)37-23-14-26-44-47(37)40-22-11-13-25-43(40)49(44)36-19-8-3-9-20-36;1-4-15-32(16-5-1)35-29-41(33-17-6-2-7-18-33)48-46(31-35)50-43-25-13-11-22-40(43)47-37(23-14-26-44(47)50)34-27-28-39-38-21-10-12-24-42(38)49(45(39)30-34)36-19-8-3-9-20-36;1-4-15-32(16-5-1)35-30-41(33-17-6-2-7-18-33)48-46(31-35)50-42-24-12-10-21-38(42)40-29-34(27-28-44(40)50)37-23-14-26-45-47(37)39-22-11-13-25-43(39)49(45)36-19-8-3-9-20-36;1-4-14-32(15-5-1)36-28-42(33-16-6-2-7-17-33)48-47(31-36)50-44-23-13-11-21-39(44)41-27-25-35(30-46(41)50)34-24-26-40-38-20-10-12-22-43(38)49(45(40)29-34)37-18-8-3-9-19-37/h1-35H;1-32H;6*1-31H.
What are the key properties of 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?
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 has a molecular weight of 5177.40 g/mol, XLogP of 100.49, 41 rotatable bonds, 0 hydrogen bond donors, and 23 hydrogen bond acceptors.
Where does this data come from?
All data for 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 is sourced from PubChem (CID 160502757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).