N-(3-naphtho[1,2-b][1]benzofuran-7-ylphenyl)-N-[4-[4-[4-[2-[2-(N-(2-naphtho[1,2-b][1]benzofuran-7-ylphenyl)-4-phenylanilino)phenyl]carbazol-9-yl]phenyl]phenyl]phenyl]-9-phenylcarbazol-3-amine

C110H70N4O2 — CID 166939041

About N-(3-naphtho[1,2-b][1]benzofuran-7-ylphenyl)-N-[4-[4-[4-[2-[2-(N-(2-naphtho[1,2-b][1]benzofuran-7-ylphenyl)-4-phenylanilino)phenyl]carbazol-9-yl]phenyl]phenyl]phenyl]-9-phenylcarbazol-3-amine

N-(3-naphtho[1,2-b][1]benzofuran-7-ylphenyl)-N-[4-[4-[4-[2-[2-(N-(2-naphtho[1,2-b][1]benzofuran-7-ylphenyl)-4-phenylanilino)phenyl]carbazol-9-yl]phenyl]phenyl]phenyl]-9-phenylcarbazol-3-amine (PubChem CID 166939041) has the molecular formula C110H70N4O2 and a molecular weight of 1479.80 g/mol. Its IUPAC name is N-(3-naphtho[1,2-b][1]benzofuran-7-ylphenyl)-N-[4-[4-[4-[2-[2-(N-(2-naphtho[1,2-b][1]benzofuran-7-ylphenyl)-4-phenylanilino)phenyl]carbazol-9-yl]phenyl]phenyl]phenyl]-9-phenylcarbazol-3-amine.

Molecular Properties

• Compound Name: N-(3-naphtho[1,2-b][1]benzofuran-7-ylphenyl)-N-[4-[4-[4-[2-[2-(N-(2-naphtho[1,2-b][1]benzofuran-7-ylphenyl)-4-phenylanilino)phenyl]carbazol-9-yl]phenyl]phenyl]phenyl]-9-phenylcarbazol-3-amine
• PubChem CID: 166939041
• Molecular Formula: C110H70N4O2
• Molecular Weight: 1479.80 g/mol
• Exact Mass: 1478.55
• IUPAC Name: N-(3-naphtho[1,2-b][1]benzofuran-7-ylphenyl)-N-[4-[4-[4-[2-[2-(N-(2-naphtho[1,2-b][1]benzofuran-7-ylphenyl)-4-phenylanilino)phenyl]carbazol-9-yl]phenyl]phenyl]phenyl]-9-phenylcarbazol-3-amine
• SMILES: c1ccc(-c2ccc(N(c3ccccc3-c3ccc4c5ccccc5n(-c5ccc(-c6ccc(-c7ccc(N(c8cccc(-c9cccc%10oc%11c%12ccccc%12ccc%11c9%10)c8)c8ccc9c(c8)c8ccccc8n9-c8ccccc8)cc7)cc6)cc5)c4c3)c3ccccc3-c3cccc4oc5c6ccccc6ccc5c34)cc2)cc1
• InChI: InChI=1S/C110H70N4O2/c1-3-22-71(23-4-1)74-50-59-83(60-51-74)113(101-40-17-13-34-92(101)95-37-21-43-106-108(95)97-66-55-78-25-8-10-32-90(78)110(97)116-106)99-38-15-11-30-87(99)80-56-64-94-91-33-12-16-39-100(91)114(104(94)69-80)84-61-52-76(53-62-84)73-46-44-72(45-47-73)75-48-57-82(58-49-75)111(86-63-67-103-98(70-86)93-35-14-18-41-102(93)112(103)81-27-5-2-6-28-81)85-29-19-26-79(68-85)88-36-20-42-105-107(88)96-65-54-77-24-7-9-31-89(77)109(96)115-105/h1-70H
• InChIKey: SKBCRVJHKTXQET-UHFFFAOYSA-N
• XLogP: 30.93
• TPSA: 42.62 Ų
• H-Bond Acceptors: 6
• Rotatable Bonds: 14
• Heavy Atoms: 116
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1479.80
LogP ≤ 5	30.93
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of N-(3-naphtho[1,2-b][1]benzofuran-7-ylphenyl)-N-[4-[4-[4-[2-[2-(N-(2-naphtho[1,2-b][1]benzofuran-7-ylphenyl)-4-phenylanilino)phenyl]carbazol-9-yl]phenyl]phenyl]phenyl]-9-phenylcarbazol-3-amine?

The IUPAC name of N-(3-naphtho[1,2-b][1]benzofuran-7-ylphenyl)-N-[4-[4-[4-[2-[2-(N-(2-naphtho[1,2-b][1]benzofuran-7-ylphenyl)-4-phenylanilino)phenyl]carbazol-9-yl]phenyl]phenyl]phenyl]-9-phenylcarbazol-3-amine (CID 166939041) is N-(3-naphtho[1,2-b][1]benzofuran-7-ylphenyl)-N-[4-[4-[4-[2-[2-(N-(2-naphtho[1,2-b][1]benzofuran-7-ylphenyl)-4-phenylanilino)phenyl]carbazol-9-yl]phenyl]phenyl]phenyl]-9-phenylcarbazol-3-amine.

What is the SMILES notation for N-(3-naphtho[1,2-b][1]benzofuran-7-ylphenyl)-N-[4-[4-[4-[2-[2-(N-(2-naphtho[1,2-b][1]benzofuran-7-ylphenyl)-4-phenylanilino)phenyl]carbazol-9-yl]phenyl]phenyl]phenyl]-9-phenylcarbazol-3-amine?

The canonical SMILES for N-(3-naphtho[1,2-b][1]benzofuran-7-ylphenyl)-N-[4-[4-[4-[2-[2-(N-(2-naphtho[1,2-b][1]benzofuran-7-ylphenyl)-4-phenylanilino)phenyl]carbazol-9-yl]phenyl]phenyl]phenyl]-9-phenylcarbazol-3-amine is c1ccc(-c2ccc(N(c3ccccc3-c3ccc4c5ccccc5n(-c5ccc(-c6ccc(-c7ccc(N(c8cccc(-c9cccc%10oc%11c%12ccccc%12ccc%11c9%10)c8)c8ccc9c(c8)c8ccccc8n9-c8ccccc8)cc7)cc6)cc5)c4c3)c3ccccc3-c3cccc4oc5c6ccccc6ccc5c34)cc2)cc1.

What is the InChIKey of N-(3-naphtho[1,2-b][1]benzofuran-7-ylphenyl)-N-[4-[4-[4-[2-[2-(N-(2-naphtho[1,2-b][1]benzofuran-7-ylphenyl)-4-phenylanilino)phenyl]carbazol-9-yl]phenyl]phenyl]phenyl]-9-phenylcarbazol-3-amine?

The InChIKey is SKBCRVJHKTXQET-UHFFFAOYSA-N. The full InChI is InChI=1S/C110H70N4O2/c1-3-22-71(23-4-1)74-50-59-83(60-51-74)113(101-40-17-13-34-92(101)95-37-21-43-106-108(95)97-66-55-78-25-8-10-32-90(78)110(97)116-106)99-38-15-11-30-87(99)80-56-64-94-91-33-12-16-39-100(91)114(104(94)69-80)84-61-52-76(53-62-84)73-46-44-72(45-47-73)75-48-57-82(58-49-75)111(86-63-67-103-98(70-86)93-35-14-18-41-102(93)112(103)81-27-5-2-6-28-81)85-29-19-26-79(68-85)88-36-20-42-105-107(88)96-65-54-77-24-7-9-31-89(77)109(96)115-105/h1-70H.

What are the key properties of N-(3-naphtho[1,2-b][1]benzofuran-7-ylphenyl)-N-[4-[4-[4-[2-[2-(N-(2-naphtho[1,2-b][1]benzofuran-7-ylphenyl)-4-phenylanilino)phenyl]carbazol-9-yl]phenyl]phenyl]phenyl]-9-phenylcarbazol-3-amine?

N-(3-naphtho[1,2-b][1]benzofuran-7-ylphenyl)-N-[4-[4-[4-[2-[2-(N-(2-naphtho[1,2-b][1]benzofuran-7-ylphenyl)-4-phenylanilino)phenyl]carbazol-9-yl]phenyl]phenyl]phenyl]-9-phenylcarbazol-3-amine has a molecular weight of 1479.80 g/mol, XLogP of 30.93, 14 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for N-(3-naphtho[1,2-b][1]benzofuran-7-ylphenyl)-N-[4-[4-[4-[2-[2-(N-(2-naphtho[1,2-b][1]benzofuran-7-ylphenyl)-4-phenylanilino)phenyl]carbazol-9-yl]phenyl]phenyl]phenyl]-9-phenylcarbazol-3-amine is sourced from PubChem (CID 166939041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).