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

C120H78N4O2 — CID 155398276

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

N-[4-(2-carbazol-9-ylphenyl)phenyl]-2-dibenzofuran-1-yl-N-[4-[3-[4-[9-[2-[4-(2-dibenzofuran-1-yl-N-[2-(2-phenylphenyl)phenyl]anilino)phenyl]phenyl]carbazol-2-yl]phenyl]phenyl]phenyl]aniline (PubChem CID 155398276) has the molecular formula C120H78N4O2 and a molecular weight of 1607.97 g/mol. Its IUPAC name is N-[4-(2-carbazol-9-ylphenyl)phenyl]-2-dibenzofuran-1-yl-N-[4-[3-[4-[9-[2-[4-(2-dibenzofuran-1-yl-N-[2-(2-phenylphenyl)phenyl]anilino)phenyl]phenyl]carbazol-2-yl]phenyl]phenyl]phenyl]aniline.

Molecular Properties

• Compound Name: N-[4-(2-carbazol-9-ylphenyl)phenyl]-2-dibenzofuran-1-yl-N-[4-[3-[4-[9-[2-[4-(2-dibenzofuran-1-yl-N-[2-(2-phenylphenyl)phenyl]anilino)phenyl]phenyl]carbazol-2-yl]phenyl]phenyl]phenyl]aniline
• PubChem CID: 155398276
• Molecular Formula: C120H78N4O2
• Molecular Weight: 1607.97 g/mol
• Exact Mass: 1606.61
• IUPAC Name: N-[4-(2-carbazol-9-ylphenyl)phenyl]-2-dibenzofuran-1-yl-N-[4-[3-[4-[9-[2-[4-(2-dibenzofuran-1-yl-N-[2-(2-phenylphenyl)phenyl]anilino)phenyl]phenyl]carbazol-2-yl]phenyl]phenyl]phenyl]aniline
• SMILES: c1ccc(-c2ccccc2-c2ccccc2N(c2ccc(-c3ccccc3-n3c4ccccc4c4ccc(-c5ccc(-c6cccc(-c7ccc(N(c8ccc(-c9ccccc9-n9c%10ccccc%10c%10ccccc%109)cc8)c8ccccc8-c8cccc9oc%10ccccc%10c89)cc7)c6)cc5)cc43)cc2)c2ccccc2-c2cccc3oc4ccccc4c23)cc1
• InChI: InChI=1S/C120H78N4O2/c1-2-29-82(30-3-1)91-33-4-5-36-94(91)95-37-8-19-50-109(95)122(110-51-20-13-42-100(110)103-46-28-58-118-120(103)105-44-15-25-56-116(105)126-118)90-74-67-84(68-75-90)93-35-7-17-48-107(93)124-113-54-23-11-40-98(113)101-76-69-87(78-114(101)124)80-61-59-79(60-62-80)85-31-26-32-86(77-85)81-63-70-88(71-64-81)121(108-49-18-12-41-99(108)102-45-27-57-117-119(102)104-43-14-24-55-115(104)125-117)89-72-65-83(66-73-89)92-34-6-16-47-106(92)123-111-52-21-9-38-96(111)97-39-10-22-53-112(97)123/h1-78H
• InChIKey: SHDICNRGYRYIAV-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-(2-carbazol-9-ylphenyl)phenyl]-2-dibenzofuran-1-yl-N-[4-[3-[4-[9-[2-[4-(2-dibenzofuran-1-yl-N-[2-(2-phenylphenyl)phenyl]anilino)phenyl]phenyl]carbazol-2-yl]phenyl]phenyl]phenyl]aniline?

The IUPAC name of N-[4-(2-carbazol-9-ylphenyl)phenyl]-2-dibenzofuran-1-yl-N-[4-[3-[4-[9-[2-[4-(2-dibenzofuran-1-yl-N-[2-(2-phenylphenyl)phenyl]anilino)phenyl]phenyl]carbazol-2-yl]phenyl]phenyl]phenyl]aniline (CID 155398276) is N-[4-(2-carbazol-9-ylphenyl)phenyl]-2-dibenzofuran-1-yl-N-[4-[3-[4-[9-[2-[4-(2-dibenzofuran-1-yl-N-[2-(2-phenylphenyl)phenyl]anilino)phenyl]phenyl]carbazol-2-yl]phenyl]phenyl]phenyl]aniline.

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

The canonical SMILES for N-[4-(2-carbazol-9-ylphenyl)phenyl]-2-dibenzofuran-1-yl-N-[4-[3-[4-[9-[2-[4-(2-dibenzofuran-1-yl-N-[2-(2-phenylphenyl)phenyl]anilino)phenyl]phenyl]carbazol-2-yl]phenyl]phenyl]phenyl]aniline is c1ccc(-c2ccccc2-c2ccccc2N(c2ccc(-c3ccccc3-n3c4ccccc4c4ccc(-c5ccc(-c6cccc(-c7ccc(N(c8ccc(-c9ccccc9-n9c%10ccccc%10c%10ccccc%109)cc8)c8ccccc8-c8cccc9oc%10ccccc%10c89)cc7)c6)cc5)cc43)cc2)c2ccccc2-c2cccc3oc4ccccc4c23)cc1.

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

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

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

N-[4-(2-carbazol-9-ylphenyl)phenyl]-2-dibenzofuran-1-yl-N-[4-[3-[4-[9-[2-[4-(2-dibenzofuran-1-yl-N-[2-(2-phenylphenyl)phenyl]anilino)phenyl]phenyl]carbazol-2-yl]phenyl]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-(2-carbazol-9-ylphenyl)phenyl]-2-dibenzofuran-1-yl-N-[4-[3-[4-[9-[2-[4-(2-dibenzofuran-1-yl-N-[2-(2-phenylphenyl)phenyl]anilino)phenyl]phenyl]carbazol-2-yl]phenyl]phenyl]phenyl]aniline is sourced from PubChem (CID 155398276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).