3-carbazol-9-yl-9-[4-[4-(3-carbazol-9-ylcarbazol-9-yl)phenyl]sulfonylphenyl]carbazole;2,5-ditert-butyl-9-[2-[2-(3,6-ditert-butylcarbazol-9-yl)phenyl]sulfonylphenyl]carbazole;9-[4-[4-(3,6-dimethoxycarbazol-9-yl)phenyl]sulfonylphenyl]-3,6-dimethoxycarbazole;10-[4-(4-phenoxazin-10-ylphenyl)sulfonylphenyl]phenoxazine

C188H150N10O14S4 — CID 158224299

About 3-carbazol-9-yl-9-[4-[4-(3-carbazol-9-ylcarbazol-9-yl)phenyl]sulfonylphenyl]carbazole;2,5-ditert-butyl-9-[2-[2-(3,6-ditert-butylcarbazol-9-yl)phenyl]sulfonylphenyl]carbazole;9-[4-[4-(3,6-dimethoxycarbazol-9-yl)phenyl]sulfonylphenyl]-3,6-dimethoxycarbazole;10-[4-(4-phenoxazin-10-ylphenyl)sulfonylphenyl]phenoxazine

3-carbazol-9-yl-9-[4-[4-(3-carbazol-9-ylcarbazol-9-yl)phenyl]sulfonylphenyl]carbazole;2,5-ditert-butyl-9-[2-[2-(3,6-ditert-butylcarbazol-9-yl)phenyl]sulfonylphenyl]carbazole;9-[4-[4-(3,6-dimethoxycarbazol-9-yl)phenyl]sulfonylphenyl]-3,6-dimethoxycarbazole;10-[4-(4-phenoxazin-10-ylphenyl)sulfonylphenyl]phenoxazine (PubChem CID 158224299) has the molecular formula C188H150N10O14S4 and a molecular weight of 2901.59 g/mol. Its IUPAC name is 3-carbazol-9-yl-9-[4-[4-(3-carbazol-9-ylcarbazol-9-yl)phenyl]sulfonylphenyl]carbazole;2,5-ditert-butyl-9-[2-[2-(3,6-ditert-butylcarbazol-9-yl)phenyl]sulfonylphenyl]carbazole;9-[4-[4-(3,6-dimethoxycarbazol-9-yl)phenyl]sulfonylphenyl]-3,6-dimethoxycarbazole;10-[4-(4-phenoxazin-10-ylphenyl)sulfonylphenyl]phenoxazine.

Molecular Properties

• Compound Name: 3-carbazol-9-yl-9-[4-[4-(3-carbazol-9-ylcarbazol-9-yl)phenyl]sulfonylphenyl]carbazole;2,5-ditert-butyl-9-[2-[2-(3,6-ditert-butylcarbazol-9-yl)phenyl]sulfonylphenyl]carbazole;9-[4-[4-(3,6-dimethoxycarbazol-9-yl)phenyl]sulfonylphenyl]-3,6-dimethoxycarbazole;10-[4-(4-phenoxazin-10-ylphenyl)sulfonylphenyl]phenoxazine
• PubChem CID: 158224299
• Molecular Formula: C188H150N10O14S4
• Molecular Weight: 2901.59 g/mol
• Exact Mass: 2899.02
• IUPAC Name: 3-carbazol-9-yl-9-[4-[4-(3-carbazol-9-ylcarbazol-9-yl)phenyl]sulfonylphenyl]carbazole;2,5-ditert-butyl-9-[2-[2-(3,6-ditert-butylcarbazol-9-yl)phenyl]sulfonylphenyl]carbazole;9-[4-[4-(3,6-dimethoxycarbazol-9-yl)phenyl]sulfonylphenyl]-3,6-dimethoxycarbazole;10-[4-(4-phenoxazin-10-ylphenyl)sulfonylphenyl]phenoxazine
• SMILES: CC(C)(C)c1ccc2c(c1)c1cc(C(C)(C)C)ccc1n2-c1ccccc1S(=O)(=O)c1ccccc1-n1c2cc(C(C)(C)C)ccc2c2c(C(C)(C)C)cccc21.COc1ccc2c(c1)c1cc(OC)ccc1n2-c1ccc(S(=O)(=O)c2ccc(-n3c4ccc(OC)cc4c4cc(OC)ccc43)cc2)cc1.O=S(=O)(c1ccc(-n2c3ccccc3c3cc(-n4c5ccccc5c5ccccc54)ccc32)cc1)c1ccc(-n2c3ccccc3c3cc(-n4c5ccccc5c5ccccc54)ccc32)cc1.O=S(=O)(c1ccc(N2c3ccccc3Oc3ccccc32)cc1)c1ccc(N2c3ccccc3Oc3ccccc32)cc1
• InChI: InChI=1S/C60H38N4O2S.C52H56N2O2S.C40H32N2O6S.C36H24N2O4S/c65-67(66,43-31-25-39(26-32-43)61-57-23-11-5-17-49(57)51-37-41(29-35-59(51)61)63-53-19-7-1-13-45(53)46-14-2-8-20-54(46)63)44-33-27-40(28-34-44)62-58-24-12-6-18-50(58)52-38-42(30-36-60(52)62)64-55-21-9-3-15-47(55)48-16-4-10-22-56(48)64;1-49(2,3)33-25-28-40-37(30-33)38-31-34(50(4,5)6)26-29-41(38)53(40)42-19-13-15-22-46(42)57(55,56)47-23-16-14-20-43(47)54-44-21-17-18-39(52(10,11)12)48(44)36-27-24-35(32-45(36)54)51(7,8)9;1-45-27-9-17-37-33(21-27)34-22-28(46-2)10-18-38(34)41(37)25-5-13-31(14-6-25)49(43,44)32-15-7-26(8-16-32)42-39-19-11-29(47-3)23-35(39)36-24-30(48-4)12-20-40(36)42;39-43(40,27-21-17-25(18-22-27)37-29-9-1-5-13-33(29)41-34-14-6-2-10-30(34)37)28-23-19-26(20-24-28)38-31-11-3-7-15-35(31)42-36-16-8-4-12-32(36)38/h1-38H;13-32H,1-12H3;5-24H,1-4H3;1-24H
• InChIKey: GDPPBNXYANTGRF-UHFFFAOYSA-N
• XLogP: 47.23
• TPSA: 237.86 Ų
• H-Bond Acceptors: 24
• Rotatable Bonds: 22
• Heavy Atoms: 216
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2901.59
LogP ≤ 5	47.23
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	24

Frequently Asked Questions

What is the IUPAC name of 3-carbazol-9-yl-9-[4-[4-(3-carbazol-9-ylcarbazol-9-yl)phenyl]sulfonylphenyl]carbazole;2,5-ditert-butyl-9-[2-[2-(3,6-ditert-butylcarbazol-9-yl)phenyl]sulfonylphenyl]carbazole;9-[4-[4-(3,6-dimethoxycarbazol-9-yl)phenyl]sulfonylphenyl]-3,6-dimethoxycarbazole;10-[4-(4-phenoxazin-10-ylphenyl)sulfonylphenyl]phenoxazine?

The IUPAC name of 3-carbazol-9-yl-9-[4-[4-(3-carbazol-9-ylcarbazol-9-yl)phenyl]sulfonylphenyl]carbazole;2,5-ditert-butyl-9-[2-[2-(3,6-ditert-butylcarbazol-9-yl)phenyl]sulfonylphenyl]carbazole;9-[4-[4-(3,6-dimethoxycarbazol-9-yl)phenyl]sulfonylphenyl]-3,6-dimethoxycarbazole;10-[4-(4-phenoxazin-10-ylphenyl)sulfonylphenyl]phenoxazine (CID 158224299) is 3-carbazol-9-yl-9-[4-[4-(3-carbazol-9-ylcarbazol-9-yl)phenyl]sulfonylphenyl]carbazole;2,5-ditert-butyl-9-[2-[2-(3,6-ditert-butylcarbazol-9-yl)phenyl]sulfonylphenyl]carbazole;9-[4-[4-(3,6-dimethoxycarbazol-9-yl)phenyl]sulfonylphenyl]-3,6-dimethoxycarbazole;10-[4-(4-phenoxazin-10-ylphenyl)sulfonylphenyl]phenoxazine.

What is the SMILES notation for 3-carbazol-9-yl-9-[4-[4-(3-carbazol-9-ylcarbazol-9-yl)phenyl]sulfonylphenyl]carbazole;2,5-ditert-butyl-9-[2-[2-(3,6-ditert-butylcarbazol-9-yl)phenyl]sulfonylphenyl]carbazole;9-[4-[4-(3,6-dimethoxycarbazol-9-yl)phenyl]sulfonylphenyl]-3,6-dimethoxycarbazole;10-[4-(4-phenoxazin-10-ylphenyl)sulfonylphenyl]phenoxazine?

The canonical SMILES for 3-carbazol-9-yl-9-[4-[4-(3-carbazol-9-ylcarbazol-9-yl)phenyl]sulfonylphenyl]carbazole;2,5-ditert-butyl-9-[2-[2-(3,6-ditert-butylcarbazol-9-yl)phenyl]sulfonylphenyl]carbazole;9-[4-[4-(3,6-dimethoxycarbazol-9-yl)phenyl]sulfonylphenyl]-3,6-dimethoxycarbazole;10-[4-(4-phenoxazin-10-ylphenyl)sulfonylphenyl]phenoxazine is CC(C)(C)c1ccc2c(c1)c1cc(C(C)(C)C)ccc1n2-c1ccccc1S(=O)(=O)c1ccccc1-n1c2cc(C(C)(C)C)ccc2c2c(C(C)(C)C)cccc21.COc1ccc2c(c1)c1cc(OC)ccc1n2-c1ccc(S(=O)(=O)c2ccc(-n3c4ccc(OC)cc4c4cc(OC)ccc43)cc2)cc1.O=S(=O)(c1ccc(-n2c3ccccc3c3cc(-n4c5ccccc5c5ccccc54)ccc32)cc1)c1ccc(-n2c3ccccc3c3cc(-n4c5ccccc5c5ccccc54)ccc32)cc1.O=S(=O)(c1ccc(N2c3ccccc3Oc3ccccc32)cc1)c1ccc(N2c3ccccc3Oc3ccccc32)cc1.

What is the InChIKey of 3-carbazol-9-yl-9-[4-[4-(3-carbazol-9-ylcarbazol-9-yl)phenyl]sulfonylphenyl]carbazole;2,5-ditert-butyl-9-[2-[2-(3,6-ditert-butylcarbazol-9-yl)phenyl]sulfonylphenyl]carbazole;9-[4-[4-(3,6-dimethoxycarbazol-9-yl)phenyl]sulfonylphenyl]-3,6-dimethoxycarbazole;10-[4-(4-phenoxazin-10-ylphenyl)sulfonylphenyl]phenoxazine?

The InChIKey is GDPPBNXYANTGRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C60H38N4O2S.C52H56N2O2S.C40H32N2O6S.C36H24N2O4S/c65-67(66,43-31-25-39(26-32-43)61-57-23-11-5-17-49(57)51-37-41(29-35-59(51)61)63-53-19-7-1-13-45(53)46-14-2-8-20-54(46)63)44-33-27-40(28-34-44)62-58-24-12-6-18-50(58)52-38-42(30-36-60(52)62)64-55-21-9-3-15-47(55)48-16-4-10-22-56(48)64;1-49(2,3)33-25-28-40-37(30-33)38-31-34(50(4,5)6)26-29-41(38)53(40)42-19-13-15-22-46(42)57(55,56)47-23-16-14-20-43(47)54-44-21-17-18-39(52(10,11)12)48(44)36-27-24-35(32-45(36)54)51(7,8)9;1-45-27-9-17-37-33(21-27)34-22-28(46-2)10-18-38(34)41(37)25-5-13-31(14-6-25)49(43,44)32-15-7-26(8-16-32)42-39-19-11-29(47-3)23-35(39)36-24-30(48-4)12-20-40(36)42;39-43(40,27-21-17-25(18-22-27)37-29-9-1-5-13-33(29)41-34-14-6-2-10-30(34)37)28-23-19-26(20-24-28)38-31-11-3-7-15-35(31)42-36-16-8-4-12-32(36)38/h1-38H;13-32H,1-12H3;5-24H,1-4H3;1-24H.

What are the key properties of 3-carbazol-9-yl-9-[4-[4-(3-carbazol-9-ylcarbazol-9-yl)phenyl]sulfonylphenyl]carbazole;2,5-ditert-butyl-9-[2-[2-(3,6-ditert-butylcarbazol-9-yl)phenyl]sulfonylphenyl]carbazole;9-[4-[4-(3,6-dimethoxycarbazol-9-yl)phenyl]sulfonylphenyl]-3,6-dimethoxycarbazole;10-[4-(4-phenoxazin-10-ylphenyl)sulfonylphenyl]phenoxazine?

3-carbazol-9-yl-9-[4-[4-(3-carbazol-9-ylcarbazol-9-yl)phenyl]sulfonylphenyl]carbazole;2,5-ditert-butyl-9-[2-[2-(3,6-ditert-butylcarbazol-9-yl)phenyl]sulfonylphenyl]carbazole;9-[4-[4-(3,6-dimethoxycarbazol-9-yl)phenyl]sulfonylphenyl]-3,6-dimethoxycarbazole;10-[4-(4-phenoxazin-10-ylphenyl)sulfonylphenyl]phenoxazine has a molecular weight of 2901.59 g/mol, XLogP of 47.23, 22 rotatable bonds, 0 hydrogen bond donors, and 24 hydrogen bond acceptors.

Where does this data come from?

All data for 3-carbazol-9-yl-9-[4-[4-(3-carbazol-9-ylcarbazol-9-yl)phenyl]sulfonylphenyl]carbazole;2,5-ditert-butyl-9-[2-[2-(3,6-ditert-butylcarbazol-9-yl)phenyl]sulfonylphenyl]carbazole;9-[4-[4-(3,6-dimethoxycarbazol-9-yl)phenyl]sulfonylphenyl]-3,6-dimethoxycarbazole;10-[4-(4-phenoxazin-10-ylphenyl)sulfonylphenyl]phenoxazine is sourced from PubChem (CID 158224299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).