1-N,3-N,5-N-tris(6-tert-butyl-9-naphthalen-1-ylcarbazol-3-yl)-1-N,3-N,5-N-trinaphthalen-1-ylbenzene-1,3,5-triamine;1-N,3-N,5-N-tris(6-tert-butyl-9-naphthalen-1-ylcarbazol-3-yl)-1-N,3-N,5-N-triphenylbenzene-1,3,5-triamine;1-N,3-N,5-N-tris(6,9-diphenylcarbazol-3-yl)-1-N,3-N,5-N-trinaphthalen-1-ylbenzene-1,3,5-triamine;1-N,3-N,5-N-tris(6,9-diphenylcarbazol-3-yl)-1-N,3-N,5-N-triphenylbenzene-1,3,5-triamine

C420H312N24 — CID 159071607

About 1-N,3-N,5-N-tris(6-tert-butyl-9-naphthalen-1-ylcarbazol-3-yl)-1-N,3-N,5-N-trinaphthalen-1-ylbenzene-1,3,5-triamine;1-N,3-N,5-N-tris(6-tert-butyl-9-naphthalen-1-ylcarbazol-3-yl)-1-N,3-N,5-N-triphenylbenzene-1,3,5-triamine;1-N,3-N,5-N-tris(6,9-diphenylcarbazol-3-yl)-1-N,3-N,5-N-trinaphthalen-1-ylbenzene-1,3,5-triamine;1-N,3-N,5-N-tris(6,9-diphenylcarbazol-3-yl)-1-N,3-N,5-N-triphenylbenzene-1,3,5-triamine

1-N,3-N,5-N-tris(6-tert-butyl-9-naphthalen-1-ylcarbazol-3-yl)-1-N,3-N,5-N-trinaphthalen-1-ylbenzene-1,3,5-triamine;1-N,3-N,5-N-tris(6-tert-butyl-9-naphthalen-1-ylcarbazol-3-yl)-1-N,3-N,5-N-triphenylbenzene-1,3,5-triamine;1-N,3-N,5-N-tris(6,9-diphenylcarbazol-3-yl)-1-N,3-N,5-N-trinaphthalen-1-ylbenzene-1,3,5-triamine;1-N,3-N,5-N-tris(6,9-diphenylcarbazol-3-yl)-1-N,3-N,5-N-triphenylbenzene-1,3,5-triamine (PubChem CID 159071607) has the molecular formula C420H312N24 and a molecular weight of 5695.28 g/mol. Its IUPAC name is 1-N,3-N,5-N-tris(6-tert-butyl-9-naphthalen-1-ylcarbazol-3-yl)-1-N,3-N,5-N-trinaphthalen-1-ylbenzene-1,3,5-triamine;1-N,3-N,5-N-tris(6-tert-butyl-9-naphthalen-1-ylcarbazol-3-yl)-1-N,3-N,5-N-triphenylbenzene-1,3,5-triamine;1-N,3-N,5-N-tris(6,9-diphenylcarbazol-3-yl)-1-N,3-N,5-N-trinaphthalen-1-ylbenzene-1,3,5-triamine;1-N,3-N,5-N-tris(6,9-diphenylcarbazol-3-yl)-1-N,3-N,5-N-triphenylbenzene-1,3,5-triamine.

Molecular Properties

• Compound Name: 1-N,3-N,5-N-tris(6-tert-butyl-9-naphthalen-1-ylcarbazol-3-yl)-1-N,3-N,5-N-trinaphthalen-1-ylbenzene-1,3,5-triamine;1-N,3-N,5-N-tris(6-tert-butyl-9-naphthalen-1-ylcarbazol-3-yl)-1-N,3-N,5-N-triphenylbenzene-1,3,5-triamine;1-N,3-N,5-N-tris(6,9-diphenylcarbazol-3-yl)-1-N,3-N,5-N-trinaphthalen-1-ylbenzene-1,3,5-triamine;1-N,3-N,5-N-tris(6,9-diphenylcarbazol-3-yl)-1-N,3-N,5-N-triphenylbenzene-1,3,5-triamine
• PubChem CID: 159071607
• Molecular Formula: C420H312N24
• Molecular Weight: 5695.28 g/mol
• Exact Mass: 5690.52
• IUPAC Name: 1-N,3-N,5-N-tris(6-tert-butyl-9-naphthalen-1-ylcarbazol-3-yl)-1-N,3-N,5-N-trinaphthalen-1-ylbenzene-1,3,5-triamine;1-N,3-N,5-N-tris(6-tert-butyl-9-naphthalen-1-ylcarbazol-3-yl)-1-N,3-N,5-N-triphenylbenzene-1,3,5-triamine;1-N,3-N,5-N-tris(6,9-diphenylcarbazol-3-yl)-1-N,3-N,5-N-trinaphthalen-1-ylbenzene-1,3,5-triamine;1-N,3-N,5-N-tris(6,9-diphenylcarbazol-3-yl)-1-N,3-N,5-N-triphenylbenzene-1,3,5-triamine
• SMILES: CC(C)(C)c1ccc2c(c1)c1cc(N(c3cc(N(c4ccc5c(c4)c4cc(C(C)(C)C)ccc4n5-c4cccc5ccccc45)c4cccc5ccccc45)cc(N(c4ccc5c(c4)c4cc(C(C)(C)C)ccc4n5-c4cccc5ccccc45)c4cccc5ccccc45)c3)c3cccc4ccccc34)ccc1n2-c1cccc2ccccc12.CC(C)(C)c1ccc2c(c1)c1cc(N(c3ccccc3)c3cc(N(c4ccccc4)c4ccc5c(c4)c4cc(C(C)(C)C)ccc4n5-c4cccc5ccccc45)cc(N(c4ccccc4)c4ccc5c(c4)c4cc(C(C)(C)C)ccc4n5-c4cccc5ccccc45)c3)ccc1n2-c1cccc2ccccc12.c1ccc(-c2ccc3c(c2)c2cc(N(c4cc(N(c5ccc6c(c5)c5cc(-c7ccccc7)ccc5n6-c5ccccc5)c5cccc6ccccc56)cc(N(c5ccc6c(c5)c5cc(-c7ccccc7)ccc5n6-c5ccccc5)c5cccc6ccccc56)c4)c4cccc5ccccc45)ccc2n3-c2ccccc2)cc1.c1ccc(-c2ccc3c(c2)c2cc(N(c4ccccc4)c4cc(N(c5ccccc5)c5ccc6c(c5)c5cc(-c7ccccc7)ccc5n6-c5ccccc5)cc(N(c5ccccc5)c5ccc6c(c5)c5cc(-c7ccccc7)ccc5n6-c5ccccc5)c4)ccc2n3-c2ccccc2)cc1
• InChI: InChI=1S/C114H90N6.C108H72N6.C102H84N6.C96H66N6/c1-112(2,3)79-52-58-106-94(64-79)97-70-82(55-61-109(97)118(106)103-49-25-37-76-31-13-19-43-91(76)103)115(100-46-22-34-73-28-10-16-40-88(73)100)85-67-86(116(101-47-23-35-74-29-11-17-41-89(74)101)83-56-62-110-98(71-83)95-65-80(113(4,5)6)53-59-107(95)119(110)104-50-26-38-77-32-14-20-44-92(77)104)69-87(68-85)117(102-48-24-36-75-30-12-18-42-90(75)102)84-57-63-111-99(72-84)96-66-81(114(7,8)9)54-60-108(96)120(111)105-51-27-39-78-33-15-21-45-93(78)105;1-7-28-73(29-8-1)79-52-58-103-94(64-79)97-70-85(55-61-106(97)112(103)82-40-13-4-14-41-82)109(100-49-25-37-76-34-19-22-46-91(76)100)88-67-89(110(101-50-26-38-77-35-20-23-47-92(77)101)86-56-62-107-98(71-86)95-65-80(74-30-9-2-10-31-74)53-59-104(95)113(107)83-42-15-5-16-43-83)69-90(68-88)111(102-51-27-39-78-36-21-24-48-93(78)102)87-57-63-108-99(72-87)96-66-81(75-32-11-3-12-33-75)54-60-105(96)114(108)84-44-17-6-18-45-84;1-100(2,3)70-46-52-94-85(58-70)88-64-76(49-55-97(88)106(94)91-43-25-31-67-28-19-22-40-82(67)91)103(73-34-13-10-14-35-73)79-61-80(104(74-36-15-11-16-37-74)77-50-56-98-89(65-77)86-59-71(101(4,5)6)47-53-95(86)107(98)92-44-26-32-68-29-20-23-41-83(68)92)63-81(62-79)105(75-38-17-12-18-39-75)78-51-57-99-90(66-78)87-60-72(102(7,8)9)48-54-96(87)108(99)93-45-27-33-69-30-21-24-42-84(69)93;1-10-28-67(29-11-1)70-46-52-91-85(58-70)88-64-79(49-55-94(88)100(91)76-40-22-7-23-41-76)97(73-34-16-4-17-35-73)82-61-83(98(74-36-18-5-19-37-74)80-50-56-95-89(65-80)86-59-71(68-30-12-2-13-31-68)47-53-92(86)101(95)77-42-24-8-25-43-77)63-84(62-82)99(75-38-20-6-21-39-75)81-51-57-96-90(66-81)87-60-72(69-32-14-3-15-33-69)48-54-93(87)102(96)78-44-26-9-27-45-78/h10-72H,1-9H3;1-72H;10-66H,1-9H3;1-66H
• InChIKey: JZSHZGDZGWYRJW-UHFFFAOYSA-N
• XLogP: 117.17
• TPSA: 98.04 Ų
• H-Bond Acceptors: 24
• Rotatable Bonds: 54
• Heavy Atoms: 444
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	5695.28
LogP ≤ 5	117.17
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	24

Frequently Asked Questions

What is the IUPAC name of 1-N,3-N,5-N-tris(6-tert-butyl-9-naphthalen-1-ylcarbazol-3-yl)-1-N,3-N,5-N-trinaphthalen-1-ylbenzene-1,3,5-triamine;1-N,3-N,5-N-tris(6-tert-butyl-9-naphthalen-1-ylcarbazol-3-yl)-1-N,3-N,5-N-triphenylbenzene-1,3,5-triamine;1-N,3-N,5-N-tris(6,9-diphenylcarbazol-3-yl)-1-N,3-N,5-N-trinaphthalen-1-ylbenzene-1,3,5-triamine;1-N,3-N,5-N-tris(6,9-diphenylcarbazol-3-yl)-1-N,3-N,5-N-triphenylbenzene-1,3,5-triamine?

The IUPAC name of 1-N,3-N,5-N-tris(6-tert-butyl-9-naphthalen-1-ylcarbazol-3-yl)-1-N,3-N,5-N-trinaphthalen-1-ylbenzene-1,3,5-triamine;1-N,3-N,5-N-tris(6-tert-butyl-9-naphthalen-1-ylcarbazol-3-yl)-1-N,3-N,5-N-triphenylbenzene-1,3,5-triamine;1-N,3-N,5-N-tris(6,9-diphenylcarbazol-3-yl)-1-N,3-N,5-N-trinaphthalen-1-ylbenzene-1,3,5-triamine;1-N,3-N,5-N-tris(6,9-diphenylcarbazol-3-yl)-1-N,3-N,5-N-triphenylbenzene-1,3,5-triamine (CID 159071607) is 1-N,3-N,5-N-tris(6-tert-butyl-9-naphthalen-1-ylcarbazol-3-yl)-1-N,3-N,5-N-trinaphthalen-1-ylbenzene-1,3,5-triamine;1-N,3-N,5-N-tris(6-tert-butyl-9-naphthalen-1-ylcarbazol-3-yl)-1-N,3-N,5-N-triphenylbenzene-1,3,5-triamine;1-N,3-N,5-N-tris(6,9-diphenylcarbazol-3-yl)-1-N,3-N,5-N-trinaphthalen-1-ylbenzene-1,3,5-triamine;1-N,3-N,5-N-tris(6,9-diphenylcarbazol-3-yl)-1-N,3-N,5-N-triphenylbenzene-1,3,5-triamine.

What is the SMILES notation for 1-N,3-N,5-N-tris(6-tert-butyl-9-naphthalen-1-ylcarbazol-3-yl)-1-N,3-N,5-N-trinaphthalen-1-ylbenzene-1,3,5-triamine;1-N,3-N,5-N-tris(6-tert-butyl-9-naphthalen-1-ylcarbazol-3-yl)-1-N,3-N,5-N-triphenylbenzene-1,3,5-triamine;1-N,3-N,5-N-tris(6,9-diphenylcarbazol-3-yl)-1-N,3-N,5-N-trinaphthalen-1-ylbenzene-1,3,5-triamine;1-N,3-N,5-N-tris(6,9-diphenylcarbazol-3-yl)-1-N,3-N,5-N-triphenylbenzene-1,3,5-triamine?

The canonical SMILES for 1-N,3-N,5-N-tris(6-tert-butyl-9-naphthalen-1-ylcarbazol-3-yl)-1-N,3-N,5-N-trinaphthalen-1-ylbenzene-1,3,5-triamine;1-N,3-N,5-N-tris(6-tert-butyl-9-naphthalen-1-ylcarbazol-3-yl)-1-N,3-N,5-N-triphenylbenzene-1,3,5-triamine;1-N,3-N,5-N-tris(6,9-diphenylcarbazol-3-yl)-1-N,3-N,5-N-trinaphthalen-1-ylbenzene-1,3,5-triamine;1-N,3-N,5-N-tris(6,9-diphenylcarbazol-3-yl)-1-N,3-N,5-N-triphenylbenzene-1,3,5-triamine is CC(C)(C)c1ccc2c(c1)c1cc(N(c3cc(N(c4ccc5c(c4)c4cc(C(C)(C)C)ccc4n5-c4cccc5ccccc45)c4cccc5ccccc45)cc(N(c4ccc5c(c4)c4cc(C(C)(C)C)ccc4n5-c4cccc5ccccc45)c4cccc5ccccc45)c3)c3cccc4ccccc34)ccc1n2-c1cccc2ccccc12.CC(C)(C)c1ccc2c(c1)c1cc(N(c3ccccc3)c3cc(N(c4ccccc4)c4ccc5c(c4)c4cc(C(C)(C)C)ccc4n5-c4cccc5ccccc45)cc(N(c4ccccc4)c4ccc5c(c4)c4cc(C(C)(C)C)ccc4n5-c4cccc5ccccc45)c3)ccc1n2-c1cccc2ccccc12.c1ccc(-c2ccc3c(c2)c2cc(N(c4cc(N(c5ccc6c(c5)c5cc(-c7ccccc7)ccc5n6-c5ccccc5)c5cccc6ccccc56)cc(N(c5ccc6c(c5)c5cc(-c7ccccc7)ccc5n6-c5ccccc5)c5cccc6ccccc56)c4)c4cccc5ccccc45)ccc2n3-c2ccccc2)cc1.c1ccc(-c2ccc3c(c2)c2cc(N(c4ccccc4)c4cc(N(c5ccccc5)c5ccc6c(c5)c5cc(-c7ccccc7)ccc5n6-c5ccccc5)cc(N(c5ccccc5)c5ccc6c(c5)c5cc(-c7ccccc7)ccc5n6-c5ccccc5)c4)ccc2n3-c2ccccc2)cc1.

What is the InChIKey of 1-N,3-N,5-N-tris(6-tert-butyl-9-naphthalen-1-ylcarbazol-3-yl)-1-N,3-N,5-N-trinaphthalen-1-ylbenzene-1,3,5-triamine;1-N,3-N,5-N-tris(6-tert-butyl-9-naphthalen-1-ylcarbazol-3-yl)-1-N,3-N,5-N-triphenylbenzene-1,3,5-triamine;1-N,3-N,5-N-tris(6,9-diphenylcarbazol-3-yl)-1-N,3-N,5-N-trinaphthalen-1-ylbenzene-1,3,5-triamine;1-N,3-N,5-N-tris(6,9-diphenylcarbazol-3-yl)-1-N,3-N,5-N-triphenylbenzene-1,3,5-triamine?

The InChIKey is JZSHZGDZGWYRJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C114H90N6.C108H72N6.C102H84N6.C96H66N6/c1-112(2,3)79-52-58-106-94(64-79)97-70-82(55-61-109(97)118(106)103-49-25-37-76-31-13-19-43-91(76)103)115(100-46-22-34-73-28-10-16-40-88(73)100)85-67-86(116(101-47-23-35-74-29-11-17-41-89(74)101)83-56-62-110-98(71-83)95-65-80(113(4,5)6)53-59-107(95)119(110)104-50-26-38-77-32-14-20-44-92(77)104)69-87(68-85)117(102-48-24-36-75-30-12-18-42-90(75)102)84-57-63-111-99(72-84)96-66-81(114(7,8)9)54-60-108(96)120(111)105-51-27-39-78-33-15-21-45-93(78)105;1-7-28-73(29-8-1)79-52-58-103-94(64-79)97-70-85(55-61-106(97)112(103)82-40-13-4-14-41-82)109(100-49-25-37-76-34-19-22-46-91(76)100)88-67-89(110(101-50-26-38-77-35-20-23-47-92(77)101)86-56-62-107-98(71-86)95-65-80(74-30-9-2-10-31-74)53-59-104(95)113(107)83-42-15-5-16-43-83)69-90(68-88)111(102-51-27-39-78-36-21-24-48-93(78)102)87-57-63-108-99(72-87)96-66-81(75-32-11-3-12-33-75)54-60-105(96)114(108)84-44-17-6-18-45-84;1-100(2,3)70-46-52-94-85(58-70)88-64-76(49-55-97(88)106(94)91-43-25-31-67-28-19-22-40-82(67)91)103(73-34-13-10-14-35-73)79-61-80(104(74-36-15-11-16-37-74)77-50-56-98-89(65-77)86-59-71(101(4,5)6)47-53-95(86)107(98)92-44-26-32-68-29-20-23-41-83(68)92)63-81(62-79)105(75-38-17-12-18-39-75)78-51-57-99-90(66-78)87-60-72(102(7,8)9)48-54-96(87)108(99)93-45-27-33-69-30-21-24-42-84(69)93;1-10-28-67(29-11-1)70-46-52-91-85(58-70)88-64-79(49-55-94(88)100(91)76-40-22-7-23-41-76)97(73-34-16-4-17-35-73)82-61-83(98(74-36-18-5-19-37-74)80-50-56-95-89(65-80)86-59-71(68-30-12-2-13-31-68)47-53-92(86)101(95)77-42-24-8-25-43-77)63-84(62-82)99(75-38-20-6-21-39-75)81-51-57-96-90(66-81)87-60-72(69-32-14-3-15-33-69)48-54-93(87)102(96)78-44-26-9-27-45-78/h10-72H,1-9H3;1-72H;10-66H,1-9H3;1-66H.

What are the key properties of 1-N,3-N,5-N-tris(6-tert-butyl-9-naphthalen-1-ylcarbazol-3-yl)-1-N,3-N,5-N-trinaphthalen-1-ylbenzene-1,3,5-triamine;1-N,3-N,5-N-tris(6-tert-butyl-9-naphthalen-1-ylcarbazol-3-yl)-1-N,3-N,5-N-triphenylbenzene-1,3,5-triamine;1-N,3-N,5-N-tris(6,9-diphenylcarbazol-3-yl)-1-N,3-N,5-N-trinaphthalen-1-ylbenzene-1,3,5-triamine;1-N,3-N,5-N-tris(6,9-diphenylcarbazol-3-yl)-1-N,3-N,5-N-triphenylbenzene-1,3,5-triamine?

1-N,3-N,5-N-tris(6-tert-butyl-9-naphthalen-1-ylcarbazol-3-yl)-1-N,3-N,5-N-trinaphthalen-1-ylbenzene-1,3,5-triamine;1-N,3-N,5-N-tris(6-tert-butyl-9-naphthalen-1-ylcarbazol-3-yl)-1-N,3-N,5-N-triphenylbenzene-1,3,5-triamine;1-N,3-N,5-N-tris(6,9-diphenylcarbazol-3-yl)-1-N,3-N,5-N-trinaphthalen-1-ylbenzene-1,3,5-triamine;1-N,3-N,5-N-tris(6,9-diphenylcarbazol-3-yl)-1-N,3-N,5-N-triphenylbenzene-1,3,5-triamine has a molecular weight of 5695.28 g/mol, XLogP of 117.17, 54 rotatable bonds, 0 hydrogen bond donors, and 24 hydrogen bond acceptors.

Where does this data come from?

All data for 1-N,3-N,5-N-tris(6-tert-butyl-9-naphthalen-1-ylcarbazol-3-yl)-1-N,3-N,5-N-trinaphthalen-1-ylbenzene-1,3,5-triamine;1-N,3-N,5-N-tris(6-tert-butyl-9-naphthalen-1-ylcarbazol-3-yl)-1-N,3-N,5-N-triphenylbenzene-1,3,5-triamine;1-N,3-N,5-N-tris(6,9-diphenylcarbazol-3-yl)-1-N,3-N,5-N-trinaphthalen-1-ylbenzene-1,3,5-triamine;1-N,3-N,5-N-tris(6,9-diphenylcarbazol-3-yl)-1-N,3-N,5-N-triphenylbenzene-1,3,5-triamine is sourced from PubChem (CID 159071607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).