6-[4-[9-[3-[2-[3-[3-methyl-5-(9-phenylcarbazol-3-yl)phenyl]carbazol-9-yl]phenyl]phenyl]-7-phenylcarbazol-3-yl]phenyl]-2-naphthalen-2-yl-9-phenylcarbazole

C101H66N4 — CID 163810817

IUPAC6-[4-[9-[3-[2-[3-[3-methyl-5-(9-phenylcarbazol-3-yl)phenyl]carbazol-9-yl]phenyl]phenyl]-7-phenylcarbazol-3-yl]phenyl]-2-naphthalen-2-yl-9-phenylcarbazole
SMILESCc1cc(-c2ccc3c(c2)c2ccccc2n3-c2ccccc2)cc(-c2ccc3c(c2)c2ccccc2n3-c2ccccc2-c2cccc(-n3c4ccc(-c5ccc(-c6ccc7c(c6)c6ccc(-c8ccc9ccccc9c8)cc6n7-c6ccccc6)cc5)cc4c4ccc(-c5ccccc5)cc43)c2)c1
InChIInChI=1S/C101H66N4/c1-65-54-79(74-46-52-96-89(61-74)85-31-14-17-34-94(85)102(96)81-25-7-3-8-26-81)57-80(55-65)75-47-53-99-90(62-75)86-32-15-18-35-95(86)105(99)93-33-16-13-30-84(93)78-24-19-29-83(58-78)104-98-51-45-73(60-92(98)88-48-42-76(63-101(88)104)66-20-5-2-6-21-66)69-38-36-68(37-39-69)72-44-50-97-91(59-72)87-49-43-77(64-100(87)103(97)82-27-9-4-10-28-82)71-41-40-67-22-11-12-23-70(67)56-71/h2-64H,1H3
InChIKeyNNBHSPNGPZTOJG-UHFFFAOYSA-N
MW1335.67 g/mol
LogP27.21
Rot. Bonds11

About 6-[4-[9-[3-[2-[3-[3-methyl-5-(9-phenylcarbazol-3-yl)phenyl]carbazol-9-yl]phenyl]phenyl]-7-phenylcarbazol-3-yl]phenyl]-2-naphthalen-2-yl-9-phenylcarbazole

6-[4-[9-[3-[2-[3-[3-methyl-5-(9-phenylcarbazol-3-yl)phenyl]carbazol-9-yl]phenyl]phenyl]-7-phenylcarbazol-3-yl]phenyl]-2-naphthalen-2-yl-9-phenylcarbazole (PubChem CID 163810817) has the molecular formula C101H66N4 and a molecular weight of 1335.67 g/mol. Its IUPAC name is 6-[4-[9-[3-[2-[3-[3-methyl-5-(9-phenylcarbazol-3-yl)phenyl]carbazol-9-yl]phenyl]phenyl]-7-phenylcarbazol-3-yl]phenyl]-2-naphthalen-2-yl-9-phenylcarbazole.

Molecular Properties

Compound Name6-[4-[9-[3-[2-[3-[3-methyl-5-(9-phenylcarbazol-3-yl)phenyl]carbazol-9-yl]phenyl]phenyl]-7-phenylcarbazol-3-yl]phenyl]-2-naphthalen-2-yl-9-phenylcarbazole
PubChem CID163810817
Molecular FormulaC101H66N4
Molecular Weight1335.67 g/mol
Exact Mass1334.53
IUPAC Name6-[4-[9-[3-[2-[3-[3-methyl-5-(9-phenylcarbazol-3-yl)phenyl]carbazol-9-yl]phenyl]phenyl]-7-phenylcarbazol-3-yl]phenyl]-2-naphthalen-2-yl-9-phenylcarbazole
SMILESCc1cc(-c2ccc3c(c2)c2ccccc2n3-c2ccccc2)cc(-c2ccc3c(c2)c2ccccc2n3-c2ccccc2-c2cccc(-n3c4ccc(-c5ccc(-c6ccc7c(c6)c6ccc(-c8ccc9ccccc9c8)cc6n7-c6ccccc6)cc5)cc4c4ccc(-c5ccccc5)cc43)c2)c1
InChIInChI=1S/C101H66N4/c1-65-54-79(74-46-52-96-89(61-74)85-31-14-17-34-94(85)102(96)81-25-7-3-8-26-81)57-80(55-65)75-47-53-99-90(62-75)86-32-15-18-35-95(86)105(99)93-33-16-13-30-84(93)78-24-19-29-83(58-78)104-98-51-45-73(60-92(98)88-48-42-76(63-101(88)104)66-20-5-2-6-21-66)69-38-36-68(37-39-69)72-44-50-97-91(59-72)87-49-43-77(64-100(87)103(97)82-27-9-4-10-28-82)71-41-40-67-22-11-12-23-70(67)56-71/h2-64H,1H3
InChIKeyNNBHSPNGPZTOJG-UHFFFAOYSA-N
XLogP27.21
TPSA19.72 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds11
Heavy Atoms105
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001335.67
LogP ≤ 527.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 6-[4-[9-[3-[2-[3-[3-methyl-5-(9-phenylcarbazol-3-yl)phenyl]carbazol-9-yl]phenyl]phenyl]-7-phenylcarbazol-3-yl]phenyl]-2-naphthalen-2-yl-9-phenylcarbazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 6-[4-[9-[3-[2-[3-[3-methyl-5-(9-phenylcarbazol-3-yl)phenyl]carbazol-9-yl]phenyl]phenyl]-7-phenylcarbazol-3-yl]phenyl]-2-naphthalen-2-yl-9-phenylcarbazole?
The IUPAC name of 6-[4-[9-[3-[2-[3-[3-methyl-5-(9-phenylcarbazol-3-yl)phenyl]carbazol-9-yl]phenyl]phenyl]-7-phenylcarbazol-3-yl]phenyl]-2-naphthalen-2-yl-9-phenylcarbazole (CID 163810817) is 6-[4-[9-[3-[2-[3-[3-methyl-5-(9-phenylcarbazol-3-yl)phenyl]carbazol-9-yl]phenyl]phenyl]-7-phenylcarbazol-3-yl]phenyl]-2-naphthalen-2-yl-9-phenylcarbazole.
What is the SMILES notation for 6-[4-[9-[3-[2-[3-[3-methyl-5-(9-phenylcarbazol-3-yl)phenyl]carbazol-9-yl]phenyl]phenyl]-7-phenylcarbazol-3-yl]phenyl]-2-naphthalen-2-yl-9-phenylcarbazole?
The canonical SMILES for 6-[4-[9-[3-[2-[3-[3-methyl-5-(9-phenylcarbazol-3-yl)phenyl]carbazol-9-yl]phenyl]phenyl]-7-phenylcarbazol-3-yl]phenyl]-2-naphthalen-2-yl-9-phenylcarbazole is Cc1cc(-c2ccc3c(c2)c2ccccc2n3-c2ccccc2)cc(-c2ccc3c(c2)c2ccccc2n3-c2ccccc2-c2cccc(-n3c4ccc(-c5ccc(-c6ccc7c(c6)c6ccc(-c8ccc9ccccc9c8)cc6n7-c6ccccc6)cc5)cc4c4ccc(-c5ccccc5)cc43)c2)c1.
What is the InChIKey of 6-[4-[9-[3-[2-[3-[3-methyl-5-(9-phenylcarbazol-3-yl)phenyl]carbazol-9-yl]phenyl]phenyl]-7-phenylcarbazol-3-yl]phenyl]-2-naphthalen-2-yl-9-phenylcarbazole?
The InChIKey is NNBHSPNGPZTOJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C101H66N4/c1-65-54-79(74-46-52-96-89(61-74)85-31-14-17-34-94(85)102(96)81-25-7-3-8-26-81)57-80(55-65)75-47-53-99-90(62-75)86-32-15-18-35-95(86)105(99)93-33-16-13-30-84(93)78-24-19-29-83(58-78)104-98-51-45-73(60-92(98)88-48-42-76(63-101(88)104)66-20-5-2-6-21-66)69-38-36-68(37-39-69)72-44-50-97-91(59-72)87-49-43-77(64-100(87)103(97)82-27-9-4-10-28-82)71-41-40-67-22-11-12-23-70(67)56-71/h2-64H,1H3.
What are the key properties of 6-[4-[9-[3-[2-[3-[3-methyl-5-(9-phenylcarbazol-3-yl)phenyl]carbazol-9-yl]phenyl]phenyl]-7-phenylcarbazol-3-yl]phenyl]-2-naphthalen-2-yl-9-phenylcarbazole?
6-[4-[9-[3-[2-[3-[3-methyl-5-(9-phenylcarbazol-3-yl)phenyl]carbazol-9-yl]phenyl]phenyl]-7-phenylcarbazol-3-yl]phenyl]-2-naphthalen-2-yl-9-phenylcarbazole has a molecular weight of 1335.67 g/mol, XLogP of 27.21, 11 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[4-[9-[3-[2-[3-[3-methyl-5-(9-phenylcarbazol-3-yl)phenyl]carbazol-9-yl]phenyl]phenyl]-7-phenylcarbazol-3-yl]phenyl]-2-naphthalen-2-yl-9-phenylcarbazole is sourced from PubChem (CID 163810817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).