18-[4-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]-14-azahexacyclo[12.10.1.02,7.08,13.015,20.021,25]pentacosa-1(24),2,4,6,8,10,12,15(20),16,18,21(25),22-dodecaene

C60H37N3 — CID 121386081

IUPAC18-[4-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]-14-azahexacyclo[12.10.1.02,7.08,13.015,20.021,25]pentacosa-1(24),2,4,6,8,10,12,15(20),16,18,21(25),22-dodecaene
SMILESc1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4ccccc4n5-c4ccc(-c5ccc6c(c5)c5cccc7c5n6-c5ccccc5-c5ccccc5-7)cc4)ccc32)cc1
InChIInChI=1S/C60H37N3/c1-2-13-42(14-3-1)61-54-22-9-7-18-47(54)51-36-40(28-32-57(51)61)41-29-33-58-52(37-41)48-19-8-10-23-55(48)62(58)43-30-25-38(26-31-43)39-27-34-59-53(35-39)50-21-12-20-49-45-16-5-4-15-44(45)46-17-6-11-24-56(46)63(59)60(49)50/h1-37H
InChIKeyXZXLMAOSFKOKRF-UHFFFAOYSA-N
MW799.98 g/mol
LogP15.96
Rot. Bonds4

About 18-[4-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]-14-azahexacyclo[12.10.1.02,7.08,13.015,20.021,25]pentacosa-1(24),2,4,6,8,10,12,15(20),16,18,21(25),22-dodecaene

18-[4-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]-14-azahexacyclo[12.10.1.02,7.08,13.015,20.021,25]pentacosa-1(24),2,4,6,8,10,12,15(20),16,18,21(25),22-dodecaene (PubChem CID 121386081) has the molecular formula C60H37N3 and a molecular weight of 799.98 g/mol. Its IUPAC name is 18-[4-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]-14-azahexacyclo[12.10.1.02,7.08,13.015,20.021,25]pentacosa-1(24),2,4,6,8,10,12,15(20),16,18,21(25),22-dodecaene.

Molecular Properties

Compound Name18-[4-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]-14-azahexacyclo[12.10.1.02,7.08,13.015,20.021,25]pentacosa-1(24),2,4,6,8,10,12,15(20),16,18,21(25),22-dodecaene
PubChem CID121386081
Molecular FormulaC60H37N3
Molecular Weight799.98 g/mol
Exact Mass799.30
IUPAC Name18-[4-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]-14-azahexacyclo[12.10.1.02,7.08,13.015,20.021,25]pentacosa-1(24),2,4,6,8,10,12,15(20),16,18,21(25),22-dodecaene
SMILESc1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4ccccc4n5-c4ccc(-c5ccc6c(c5)c5cccc7c5n6-c5ccccc5-c5ccccc5-7)cc4)ccc32)cc1
InChIInChI=1S/C60H37N3/c1-2-13-42(14-3-1)61-54-22-9-7-18-47(54)51-36-40(28-32-57(51)61)41-29-33-58-52(37-41)48-19-8-10-23-55(48)62(58)43-30-25-38(26-31-43)39-27-34-59-53(35-39)50-21-12-20-49-45-16-5-4-15-44(45)46-17-6-11-24-56(46)63(59)60(49)50/h1-37H
InChIKeyXZXLMAOSFKOKRF-UHFFFAOYSA-N
XLogP15.96
TPSA14.79 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms63
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500799.98
LogP ≤ 515.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 18-[4-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]-14-azahexacyclo[12.10.1.02,7.08,13.015,20.021,25]pentacosa-1(24),2,4,6,8,10,12,15(20),16,18,21(25),22-dodecaene with MolForge

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Frequently Asked Questions

What is the IUPAC name of 18-[4-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]-14-azahexacyclo[12.10.1.02,7.08,13.015,20.021,25]pentacosa-1(24),2,4,6,8,10,12,15(20),16,18,21(25),22-dodecaene?
The IUPAC name of 18-[4-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]-14-azahexacyclo[12.10.1.02,7.08,13.015,20.021,25]pentacosa-1(24),2,4,6,8,10,12,15(20),16,18,21(25),22-dodecaene (CID 121386081) is 18-[4-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]-14-azahexacyclo[12.10.1.02,7.08,13.015,20.021,25]pentacosa-1(24),2,4,6,8,10,12,15(20),16,18,21(25),22-dodecaene.
What is the SMILES notation for 18-[4-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]-14-azahexacyclo[12.10.1.02,7.08,13.015,20.021,25]pentacosa-1(24),2,4,6,8,10,12,15(20),16,18,21(25),22-dodecaene?
The canonical SMILES for 18-[4-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]-14-azahexacyclo[12.10.1.02,7.08,13.015,20.021,25]pentacosa-1(24),2,4,6,8,10,12,15(20),16,18,21(25),22-dodecaene is c1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4ccccc4n5-c4ccc(-c5ccc6c(c5)c5cccc7c5n6-c5ccccc5-c5ccccc5-7)cc4)ccc32)cc1.
What is the InChIKey of 18-[4-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]-14-azahexacyclo[12.10.1.02,7.08,13.015,20.021,25]pentacosa-1(24),2,4,6,8,10,12,15(20),16,18,21(25),22-dodecaene?
The InChIKey is XZXLMAOSFKOKRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C60H37N3/c1-2-13-42(14-3-1)61-54-22-9-7-18-47(54)51-36-40(28-32-57(51)61)41-29-33-58-52(37-41)48-19-8-10-23-55(48)62(58)43-30-25-38(26-31-43)39-27-34-59-53(35-39)50-21-12-20-49-45-16-5-4-15-44(45)46-17-6-11-24-56(46)63(59)60(49)50/h1-37H.
What are the key properties of 18-[4-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]-14-azahexacyclo[12.10.1.02,7.08,13.015,20.021,25]pentacosa-1(24),2,4,6,8,10,12,15(20),16,18,21(25),22-dodecaene?
18-[4-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]-14-azahexacyclo[12.10.1.02,7.08,13.015,20.021,25]pentacosa-1(24),2,4,6,8,10,12,15(20),16,18,21(25),22-dodecaene has a molecular weight of 799.98 g/mol, XLogP of 15.96, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 18-[4-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]-14-azahexacyclo[12.10.1.02,7.08,13.015,20.021,25]pentacosa-1(24),2,4,6,8,10,12,15(20),16,18,21(25),22-dodecaene is sourced from PubChem (CID 121386081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).