7-[6-[3-[6-(5a,6-dihydro-[1]benzofuro[3,2-c]pyridin-7-yl)-9-phenyl-7,8-dihydrocarbazol-3-yl]phenyl]-9-phenylcarbazol-3-yl]-[1]benzofuro[3,2-c]pyridine

C64H42N4O2 — CID 88557788

IUPAC7-[6-[3-[6-(5a,6-dihydro-[1]benzofuro[3,2-c]pyridin-7-yl)-9-phenyl-7,8-dihydrocarbazol-3-yl]phenyl]-9-phenylcarbazol-3-yl]-[1]benzofuro[3,2-c]pyridine
SMILESC1=C(C2=CC=C3c4cnccc4OC3C2)CCc2c1c1cc(-c3cccc(-c4ccc5c(c4)c4cc(-c6ccc7c(c6)oc6ccncc67)ccc4n5-c4ccccc4)c3)ccc1n2-c1ccccc1
InChIInChI=1S/C64H42N4O2/c1-3-10-47(11-4-1)67-57-22-16-41(31-51(57)53-33-43(18-24-59(53)67)45-14-20-49-55-37-65-28-26-61(55)69-63(49)35-45)39-8-7-9-40(30-39)42-17-23-58-52(32-42)54-34-44(19-25-60(54)68(58)48-12-5-2-6-13-48)46-15-21-50-56-38-66-29-27-62(56)70-64(50)36-46/h1-18,20-24,26-35,37-38,64H,19,25,36H2
InChIKeyMSORRWNKZPYUEC-UHFFFAOYSA-N
MW899.07 g/mol
LogP15.92
Rot. Bonds6

About 7-[6-[3-[6-(5a,6-dihydro-[1]benzofuro[3,2-c]pyridin-7-yl)-9-phenyl-7,8-dihydrocarbazol-3-yl]phenyl]-9-phenylcarbazol-3-yl]-[1]benzofuro[3,2-c]pyridine

7-[6-[3-[6-(5a,6-dihydro-[1]benzofuro[3,2-c]pyridin-7-yl)-9-phenyl-7,8-dihydrocarbazol-3-yl]phenyl]-9-phenylcarbazol-3-yl]-[1]benzofuro[3,2-c]pyridine (PubChem CID 88557788) has the molecular formula C64H42N4O2 and a molecular weight of 899.07 g/mol. Its IUPAC name is 7-[6-[3-[6-(5a,6-dihydro-[1]benzofuro[3,2-c]pyridin-7-yl)-9-phenyl-7,8-dihydrocarbazol-3-yl]phenyl]-9-phenylcarbazol-3-yl]-[1]benzofuro[3,2-c]pyridine.

Molecular Properties

Compound Name7-[6-[3-[6-(5a,6-dihydro-[1]benzofuro[3,2-c]pyridin-7-yl)-9-phenyl-7,8-dihydrocarbazol-3-yl]phenyl]-9-phenylcarbazol-3-yl]-[1]benzofuro[3,2-c]pyridine
PubChem CID88557788
Molecular FormulaC64H42N4O2
Molecular Weight899.07 g/mol
Exact Mass898.33
IUPAC Name7-[6-[3-[6-(5a,6-dihydro-[1]benzofuro[3,2-c]pyridin-7-yl)-9-phenyl-7,8-dihydrocarbazol-3-yl]phenyl]-9-phenylcarbazol-3-yl]-[1]benzofuro[3,2-c]pyridine
SMILESC1=C(C2=CC=C3c4cnccc4OC3C2)CCc2c1c1cc(-c3cccc(-c4ccc5c(c4)c4cc(-c6ccc7c(c6)oc6ccncc67)ccc4n5-c4ccccc4)c3)ccc1n2-c1ccccc1
InChIInChI=1S/C64H42N4O2/c1-3-10-47(11-4-1)67-57-22-16-41(31-51(57)53-33-43(18-24-59(53)67)45-14-20-49-55-37-65-28-26-61(55)69-63(49)35-45)39-8-7-9-40(30-39)42-17-23-58-52(32-42)54-34-44(19-25-60(54)68(58)48-12-5-2-6-13-48)46-15-21-50-56-38-66-29-27-62(56)70-64(50)36-46/h1-18,20-24,26-35,37-38,64H,19,25,36H2
InChIKeyMSORRWNKZPYUEC-UHFFFAOYSA-N
XLogP15.92
TPSA58.01 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms70
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500899.07
LogP ≤ 515.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 7-[6-[3-[6-(5a,6-dihydro-[1]benzofuro[3,2-c]pyridin-7-yl)-9-phenyl-7,8-dihydrocarbazol-3-yl]phenyl]-9-phenylcarbazol-3-yl]-[1]benzofuro[3,2-c]pyridine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 7-[6-[3-[6-(5a,6-dihydro-[1]benzofuro[3,2-c]pyridin-7-yl)-9-phenyl-7,8-dihydrocarbazol-3-yl]phenyl]-9-phenylcarbazol-3-yl]-[1]benzofuro[3,2-c]pyridine?
The IUPAC name of 7-[6-[3-[6-(5a,6-dihydro-[1]benzofuro[3,2-c]pyridin-7-yl)-9-phenyl-7,8-dihydrocarbazol-3-yl]phenyl]-9-phenylcarbazol-3-yl]-[1]benzofuro[3,2-c]pyridine (CID 88557788) is 7-[6-[3-[6-(5a,6-dihydro-[1]benzofuro[3,2-c]pyridin-7-yl)-9-phenyl-7,8-dihydrocarbazol-3-yl]phenyl]-9-phenylcarbazol-3-yl]-[1]benzofuro[3,2-c]pyridine.
What is the SMILES notation for 7-[6-[3-[6-(5a,6-dihydro-[1]benzofuro[3,2-c]pyridin-7-yl)-9-phenyl-7,8-dihydrocarbazol-3-yl]phenyl]-9-phenylcarbazol-3-yl]-[1]benzofuro[3,2-c]pyridine?
The canonical SMILES for 7-[6-[3-[6-(5a,6-dihydro-[1]benzofuro[3,2-c]pyridin-7-yl)-9-phenyl-7,8-dihydrocarbazol-3-yl]phenyl]-9-phenylcarbazol-3-yl]-[1]benzofuro[3,2-c]pyridine is C1=C(C2=CC=C3c4cnccc4OC3C2)CCc2c1c1cc(-c3cccc(-c4ccc5c(c4)c4cc(-c6ccc7c(c6)oc6ccncc67)ccc4n5-c4ccccc4)c3)ccc1n2-c1ccccc1.
What is the InChIKey of 7-[6-[3-[6-(5a,6-dihydro-[1]benzofuro[3,2-c]pyridin-7-yl)-9-phenyl-7,8-dihydrocarbazol-3-yl]phenyl]-9-phenylcarbazol-3-yl]-[1]benzofuro[3,2-c]pyridine?
The InChIKey is MSORRWNKZPYUEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C64H42N4O2/c1-3-10-47(11-4-1)67-57-22-16-41(31-51(57)53-33-43(18-24-59(53)67)45-14-20-49-55-37-65-28-26-61(55)69-63(49)35-45)39-8-7-9-40(30-39)42-17-23-58-52(32-42)54-34-44(19-25-60(54)68(58)48-12-5-2-6-13-48)46-15-21-50-56-38-66-29-27-62(56)70-64(50)36-46/h1-18,20-24,26-35,37-38,64H,19,25,36H2.
What are the key properties of 7-[6-[3-[6-(5a,6-dihydro-[1]benzofuro[3,2-c]pyridin-7-yl)-9-phenyl-7,8-dihydrocarbazol-3-yl]phenyl]-9-phenylcarbazol-3-yl]-[1]benzofuro[3,2-c]pyridine?
7-[6-[3-[6-(5a,6-dihydro-[1]benzofuro[3,2-c]pyridin-7-yl)-9-phenyl-7,8-dihydrocarbazol-3-yl]phenyl]-9-phenylcarbazol-3-yl]-[1]benzofuro[3,2-c]pyridine has a molecular weight of 899.07 g/mol, XLogP of 15.92, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[6-[3-[6-(5a,6-dihydro-[1]benzofuro[3,2-c]pyridin-7-yl)-9-phenyl-7,8-dihydrocarbazol-3-yl]phenyl]-9-phenylcarbazol-3-yl]-[1]benzofuro[3,2-c]pyridine is sourced from PubChem (CID 88557788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).