N-[4-(3-carbazol-9-ylphenyl)phenyl]-2-(6-phenyldibenzofuran-1-yl)-N-[2-[3-[9-[3-[4-(3-phenyl-N-[2-(4-phenyldibenzofuran-1-yl)phenyl]anilino)phenyl]phenyl]carbazol-2-yl]phenyl]phenyl]aniline

C120H78N4O2 — CID 155398521

About N-[4-(3-carbazol-9-ylphenyl)phenyl]-2-(6-phenyldibenzofuran-1-yl)-N-[2-[3-[9-[3-[4-(3-phenyl-N-[2-(4-phenyldibenzofuran-1-yl)phenyl]anilino)phenyl]phenyl]carbazol-2-yl]phenyl]phenyl]aniline

N-[4-(3-carbazol-9-ylphenyl)phenyl]-2-(6-phenyldibenzofuran-1-yl)-N-[2-[3-[9-[3-[4-(3-phenyl-N-[2-(4-phenyldibenzofuran-1-yl)phenyl]anilino)phenyl]phenyl]carbazol-2-yl]phenyl]phenyl]aniline (PubChem CID 155398521) has the molecular formula C120H78N4O2 and a molecular weight of 1607.97 g/mol. Its IUPAC name is N-[4-(3-carbazol-9-ylphenyl)phenyl]-2-(6-phenyldibenzofuran-1-yl)-N-[2-[3-[9-[3-[4-(3-phenyl-N-[2-(4-phenyldibenzofuran-1-yl)phenyl]anilino)phenyl]phenyl]carbazol-2-yl]phenyl]phenyl]aniline.

Molecular Properties

• Compound Name: N-[4-(3-carbazol-9-ylphenyl)phenyl]-2-(6-phenyldibenzofuran-1-yl)-N-[2-[3-[9-[3-[4-(3-phenyl-N-[2-(4-phenyldibenzofuran-1-yl)phenyl]anilino)phenyl]phenyl]carbazol-2-yl]phenyl]phenyl]aniline
• PubChem CID: 155398521
• Molecular Formula: C120H78N4O2
• Molecular Weight: 1607.97 g/mol
• Exact Mass: 1606.61
• IUPAC Name: N-[4-(3-carbazol-9-ylphenyl)phenyl]-2-(6-phenyldibenzofuran-1-yl)-N-[2-[3-[9-[3-[4-(3-phenyl-N-[2-(4-phenyldibenzofuran-1-yl)phenyl]anilino)phenyl]phenyl]carbazol-2-yl]phenyl]phenyl]aniline
• SMILES: c1ccc(-c2cccc(N(c3ccc(-c4cccc(-n5c6ccccc6c6ccc(-c7cccc(-c8ccccc8N(c8ccc(-c9cccc(-n%10c%11ccccc%11c%11ccccc%11%10)c9)cc8)c8ccccc8-c8cccc9oc%10c(-c%11ccccc%11)cccc%10c89)c7)cc65)c4)cc3)c3ccccc3-c3ccc(-c4ccccc4)c4oc5ccccc5c34)c2)cc1
• InChI: InChI=1S/C120H78N4O2/c1-4-30-79(31-5-1)85-37-25-41-92(75-85)121(109-55-18-14-49-102(109)105-73-72-97(83-34-8-3-9-35-83)120-118(105)106-50-16-23-60-115(106)125-120)90-67-62-80(63-68-90)87-39-27-43-94(77-87)124-112-58-21-13-47-100(112)103-71-66-88(78-114(103)124)84-36-24-40-89(74-84)95-44-10-17-54-108(95)122(91-69-64-81(65-70-91)86-38-26-42-93(76-86)123-110-56-19-11-45-98(110)99-46-12-20-57-111(99)123)113-59-22-15-48-101(113)104-52-29-61-116-117(104)107-53-28-51-96(119(107)126-116)82-32-6-2-7-33-82/h1-78H
• InChIKey: CAYJDCQPWDKUSX-UHFFFAOYSA-N
• XLogP: 33.62
• TPSA: 42.62 Ų
• H-Bond Acceptors: 6
• Rotatable Bonds: 17
• Heavy Atoms: 126
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1607.97
LogP ≤ 5	33.62
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of N-[4-(3-carbazol-9-ylphenyl)phenyl]-2-(6-phenyldibenzofuran-1-yl)-N-[2-[3-[9-[3-[4-(3-phenyl-N-[2-(4-phenyldibenzofuran-1-yl)phenyl]anilino)phenyl]phenyl]carbazol-2-yl]phenyl]phenyl]aniline?

The IUPAC name of N-[4-(3-carbazol-9-ylphenyl)phenyl]-2-(6-phenyldibenzofuran-1-yl)-N-[2-[3-[9-[3-[4-(3-phenyl-N-[2-(4-phenyldibenzofuran-1-yl)phenyl]anilino)phenyl]phenyl]carbazol-2-yl]phenyl]phenyl]aniline (CID 155398521) is N-[4-(3-carbazol-9-ylphenyl)phenyl]-2-(6-phenyldibenzofuran-1-yl)-N-[2-[3-[9-[3-[4-(3-phenyl-N-[2-(4-phenyldibenzofuran-1-yl)phenyl]anilino)phenyl]phenyl]carbazol-2-yl]phenyl]phenyl]aniline.

What is the SMILES notation for N-[4-(3-carbazol-9-ylphenyl)phenyl]-2-(6-phenyldibenzofuran-1-yl)-N-[2-[3-[9-[3-[4-(3-phenyl-N-[2-(4-phenyldibenzofuran-1-yl)phenyl]anilino)phenyl]phenyl]carbazol-2-yl]phenyl]phenyl]aniline?

The canonical SMILES for N-[4-(3-carbazol-9-ylphenyl)phenyl]-2-(6-phenyldibenzofuran-1-yl)-N-[2-[3-[9-[3-[4-(3-phenyl-N-[2-(4-phenyldibenzofuran-1-yl)phenyl]anilino)phenyl]phenyl]carbazol-2-yl]phenyl]phenyl]aniline is c1ccc(-c2cccc(N(c3ccc(-c4cccc(-n5c6ccccc6c6ccc(-c7cccc(-c8ccccc8N(c8ccc(-c9cccc(-n%10c%11ccccc%11c%11ccccc%11%10)c9)cc8)c8ccccc8-c8cccc9oc%10c(-c%11ccccc%11)cccc%10c89)c7)cc65)c4)cc3)c3ccccc3-c3ccc(-c4ccccc4)c4oc5ccccc5c34)c2)cc1.

What is the InChIKey of N-[4-(3-carbazol-9-ylphenyl)phenyl]-2-(6-phenyldibenzofuran-1-yl)-N-[2-[3-[9-[3-[4-(3-phenyl-N-[2-(4-phenyldibenzofuran-1-yl)phenyl]anilino)phenyl]phenyl]carbazol-2-yl]phenyl]phenyl]aniline?

The InChIKey is CAYJDCQPWDKUSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C120H78N4O2/c1-4-30-79(31-5-1)85-37-25-41-92(75-85)121(109-55-18-14-49-102(109)105-73-72-97(83-34-8-3-9-35-83)120-118(105)106-50-16-23-60-115(106)125-120)90-67-62-80(63-68-90)87-39-27-43-94(77-87)124-112-58-21-13-47-100(112)103-71-66-88(78-114(103)124)84-36-24-40-89(74-84)95-44-10-17-54-108(95)122(91-69-64-81(65-70-91)86-38-26-42-93(76-86)123-110-56-19-11-45-98(110)99-46-12-20-57-111(99)123)113-59-22-15-48-101(113)104-52-29-61-116-117(104)107-53-28-51-96(119(107)126-116)82-32-6-2-7-33-82/h1-78H.

What are the key properties of N-[4-(3-carbazol-9-ylphenyl)phenyl]-2-(6-phenyldibenzofuran-1-yl)-N-[2-[3-[9-[3-[4-(3-phenyl-N-[2-(4-phenyldibenzofuran-1-yl)phenyl]anilino)phenyl]phenyl]carbazol-2-yl]phenyl]phenyl]aniline?

N-[4-(3-carbazol-9-ylphenyl)phenyl]-2-(6-phenyldibenzofuran-1-yl)-N-[2-[3-[9-[3-[4-(3-phenyl-N-[2-(4-phenyldibenzofuran-1-yl)phenyl]anilino)phenyl]phenyl]carbazol-2-yl]phenyl]phenyl]aniline has a molecular weight of 1607.97 g/mol, XLogP of 33.62, 17 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for N-[4-(3-carbazol-9-ylphenyl)phenyl]-2-(6-phenyldibenzofuran-1-yl)-N-[2-[3-[9-[3-[4-(3-phenyl-N-[2-(4-phenyldibenzofuran-1-yl)phenyl]anilino)phenyl]phenyl]carbazol-2-yl]phenyl]phenyl]aniline is sourced from PubChem (CID 155398521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).