2-dibenzofuran-3-yl-4-phenyl-6-[4-(10-phenylphenanthren-9-yl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-[4-[4-(10-phenylphenanthren-9-yl)phenyl]phenyl]-1,3,5-triazine;13-[3-[4-(10-phenylphenanthren-9-yl)phenyl]phenyl]-2-azapentacyclo[12.8.0.03,12.04,9.017,22]docosa-1,3(12),4,6,8,10,13,15,17,19,21-undecaene

C147H93N7O — CID 163506390

IUPAC2-dibenzofuran-3-yl-4-phenyl-6-[4-(10-phenylphenanthren-9-yl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-[4-[4-(10-phenylphenanthren-9-yl)phenyl]phenyl]-1,3,5-triazine;13-[3-[4-(10-phenylphenanthren-9-yl)phenyl]phenyl]-2-azapentacyclo[12.8.0.03,12.04,9.017,22]docosa-1,3(12),4,6,8,10,13,15,17,19,21-undecaene
SMILESc1ccc(-c2c(-c3ccc(-c4cccc(-c5c6ccc7ccccc7c6nc6c5ccc5ccccc56)c4)cc3)c3ccccc3c3ccccc23)cc1.c1ccc(-c2nc(-c3ccc(-c4c(-c5ccccc5)c5ccccc5c5ccccc45)cc3)nc(-c3ccc4c(c3)oc3ccccc34)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4ccc(-c5c(-c6ccccc6)c6ccccc6c6ccccc56)cc4)cc3)n2)cc1
InChIInChI=1S/C53H33N.C47H29N3O.C47H31N3/c1-2-15-37(16-3-1)50-45-23-10-8-21-43(45)44-22-9-11-24-46(44)51(50)38-27-25-34(26-28-38)39-17-12-18-40(33-39)49-47-31-29-35-13-4-6-19-41(35)52(47)54-53-42-20-7-5-14-36(42)30-32-48(49)53;1-3-13-30(14-4-1)43-39-20-9-7-17-35(39)36-18-8-10-21-40(36)44(43)31-23-25-33(26-24-31)46-48-45(32-15-5-2-6-16-32)49-47(50-46)34-27-28-38-37-19-11-12-22-41(37)51-42(38)29-34;1-4-14-34(15-5-1)43-41-22-12-10-20-39(41)40-21-11-13-23-42(40)44(43)35-28-24-32(25-29-35)33-26-30-38(31-27-33)47-49-45(36-16-6-2-7-17-36)48-46(50-47)37-18-8-3-9-19-37/h1-33H;1-29H;1-31H
InChIKeyCYXDZCZBVQRZMH-UHFFFAOYSA-N
MW1973.41 g/mol
LogP39.26
Rot. Bonds15

About 2-dibenzofuran-3-yl-4-phenyl-6-[4-(10-phenylphenanthren-9-yl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-[4-[4-(10-phenylphenanthren-9-yl)phenyl]phenyl]-1,3,5-triazine;13-[3-[4-(10-phenylphenanthren-9-yl)phenyl]phenyl]-2-azapentacyclo[12.8.0.03,12.04,9.017,22]docosa-1,3(12),4,6,8,10,13,15,17,19,21-undecaene

2-dibenzofuran-3-yl-4-phenyl-6-[4-(10-phenylphenanthren-9-yl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-[4-[4-(10-phenylphenanthren-9-yl)phenyl]phenyl]-1,3,5-triazine;13-[3-[4-(10-phenylphenanthren-9-yl)phenyl]phenyl]-2-azapentacyclo[12.8.0.03,12.04,9.017,22]docosa-1,3(12),4,6,8,10,13,15,17,19,21-undecaene (PubChem CID 163506390) has the molecular formula C147H93N7O and a molecular weight of 1973.41 g/mol. Its IUPAC name is 2-dibenzofuran-3-yl-4-phenyl-6-[4-(10-phenylphenanthren-9-yl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-[4-[4-(10-phenylphenanthren-9-yl)phenyl]phenyl]-1,3,5-triazine;13-[3-[4-(10-phenylphenanthren-9-yl)phenyl]phenyl]-2-azapentacyclo[12.8.0.03,12.04,9.017,22]docosa-1,3(12),4,6,8,10,13,15,17,19,21-undecaene.

Molecular Properties

Compound Name2-dibenzofuran-3-yl-4-phenyl-6-[4-(10-phenylphenanthren-9-yl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-[4-[4-(10-phenylphenanthren-9-yl)phenyl]phenyl]-1,3,5-triazine;13-[3-[4-(10-phenylphenanthren-9-yl)phenyl]phenyl]-2-azapentacyclo[12.8.0.03,12.04,9.017,22]docosa-1,3(12),4,6,8,10,13,15,17,19,21-undecaene
PubChem CID163506390
Molecular FormulaC147H93N7O
Molecular Weight1973.41 g/mol
Exact Mass1971.74
IUPAC Name2-dibenzofuran-3-yl-4-phenyl-6-[4-(10-phenylphenanthren-9-yl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-[4-[4-(10-phenylphenanthren-9-yl)phenyl]phenyl]-1,3,5-triazine;13-[3-[4-(10-phenylphenanthren-9-yl)phenyl]phenyl]-2-azapentacyclo[12.8.0.03,12.04,9.017,22]docosa-1,3(12),4,6,8,10,13,15,17,19,21-undecaene
SMILESc1ccc(-c2c(-c3ccc(-c4cccc(-c5c6ccc7ccccc7c6nc6c5ccc5ccccc56)c4)cc3)c3ccccc3c3ccccc23)cc1.c1ccc(-c2nc(-c3ccc(-c4c(-c5ccccc5)c5ccccc5c5ccccc45)cc3)nc(-c3ccc4c(c3)oc3ccccc34)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4ccc(-c5c(-c6ccccc6)c6ccccc6c6ccccc56)cc4)cc3)n2)cc1
InChIInChI=1S/C53H33N.C47H29N3O.C47H31N3/c1-2-15-37(16-3-1)50-45-23-10-8-21-43(45)44-22-9-11-24-46(44)51(50)38-27-25-34(26-28-38)39-17-12-18-40(33-39)49-47-31-29-35-13-4-6-19-41(35)52(47)54-53-42-20-7-5-14-36(42)30-32-48(49)53;1-3-13-30(14-4-1)43-39-20-9-7-17-35(39)36-18-8-10-21-40(36)44(43)31-23-25-33(26-24-31)46-48-45(32-15-5-2-6-16-32)49-47(50-46)34-27-28-38-37-19-11-12-22-41(37)51-42(38)29-34;1-4-14-34(15-5-1)43-41-22-12-10-20-39(41)40-21-11-13-23-42(40)44(43)35-28-24-32(25-29-35)33-26-30-38(31-27-33)47-49-45(36-16-6-2-7-17-36)48-46(50-47)37-18-8-3-9-19-37/h1-33H;1-29H;1-31H
InChIKeyCYXDZCZBVQRZMH-UHFFFAOYSA-N
XLogP39.26
TPSA103.37 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds15
Heavy Atoms155
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001973.41
LogP ≤ 539.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Analyze 2-dibenzofuran-3-yl-4-phenyl-6-[4-(10-phenylphenanthren-9-yl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-[4-[4-(10-phenylphenanthren-9-yl)phenyl]phenyl]-1,3,5-triazine;13-[3-[4-(10-phenylphenanthren-9-yl)phenyl]phenyl]-2-azapentacyclo[12.8.0.03,12.04,9.017,22]docosa-1,3(12),4,6,8,10,13,15,17,19,21-undecaene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(4-dibenzofuran-3-ylphenyl)-4-phenyl-6-[3-[3-(3-phenylphenyl)phenyl]phenyl]-1,3,5-triazine
CID 142425264
2-dibenzofuran-3-yl-4-(4-dibenzofuran-3-ylphenyl)-6-(3-phenylphenyl)-1,3,5-triazine
CID 168850143
2-dibenzofuran-3-yl-4-phenyl-6-[3-(3-phenylphenyl)phenyl]-1,3,5-triazine
CID 138625817
2-(4-dibenzofuran-3-ylphenyl)-4-[3-(3,5-diphenylphenyl)phenyl]-6-(4-phenylphenyl)-1,3,5-triazine
CID 168850214
2-dibenzofuran-3-yl-4-[3-(3-dibenzofuran-3-ylphenyl)phenyl]-6-phenyl-1,3,5-triazine
CID 138625830
2-dibenzofuran-3-yl-4-(3-dibenzofuran-3-ylphenyl)-6-(3-phenylphenyl)-1,3,5-triazine
CID 168850239
2,4-diphenyl-6-[3-[3-[3-(2,3,4,5-tetraphenylphenyl)phenyl]phenyl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-[3-(2,3,4,5-tetraphenylphenyl)phenyl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-(2,3,4,5-tetraphenylphenyl)phenyl]-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-[3-(2,3,4,5-tetraphenylphenyl)phenyl]-1,3,5-triazine;13-[3-[3-(2,3,4,5-tetraphenylphenyl)phenyl]phenyl]-2-azapentacyclo[12.8.0.03,12.04,9.017,22]docosa-1,3(12),4,6,8,10,13,15,17,19,21-undecaene;13-[4-[3-(2,3,4,5-tetraphenylphenyl)phenyl]phenyl]-2-azapentacyclo[12.8.0.03,12.04,9.017,22]docosa-1,3(12),4,6,8,10,13,15,17,19,21-undecaene
CID 158023215
3-[6-[4-[10-dibenzofuran-3-yl-3-(9-dibenzofuran-3-yl-10-phenylanthracen-2-yl)anthracen-9-yl]phenyl]naphthalen-2-yl]-7-[10-(3-phenylphenyl)anthracen-9-yl]dibenzofuran
CID 175620760
2-dibenzofuran-3-yl-4-[4-(4-naphthalen-2-ylphenyl)phenyl]-6-phenyl-1,3,5-triazine
CID 139571676
2-(3-dibenzofuran-3-ylphenyl)-4-phenyl-6-(7-phenyldibenzofuran-2-yl)-1,3,5-triazine
CID 155773189
2-dibenzofuran-3-yl-4-(4-phenylphenyl)-6-[4-(4-phenylphenyl)phenyl]-1,3,5-triazine
CID 138729899
2-dibenzofuran-3-yl-4-phenyl-6-[4-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]-1,3,5-triazine
CID 138729900

Frequently Asked Questions

What is the IUPAC name of 2-dibenzofuran-3-yl-4-phenyl-6-[4-(10-phenylphenanthren-9-yl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-[4-[4-(10-phenylphenanthren-9-yl)phenyl]phenyl]-1,3,5-triazine;13-[3-[4-(10-phenylphenanthren-9-yl)phenyl]phenyl]-2-azapentacyclo[12.8.0.03,12.04,9.017,22]docosa-1,3(12),4,6,8,10,13,15,17,19,21-undecaene?
The IUPAC name of 2-dibenzofuran-3-yl-4-phenyl-6-[4-(10-phenylphenanthren-9-yl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-[4-[4-(10-phenylphenanthren-9-yl)phenyl]phenyl]-1,3,5-triazine;13-[3-[4-(10-phenylphenanthren-9-yl)phenyl]phenyl]-2-azapentacyclo[12.8.0.03,12.04,9.017,22]docosa-1,3(12),4,6,8,10,13,15,17,19,21-undecaene (CID 163506390) is 2-dibenzofuran-3-yl-4-phenyl-6-[4-(10-phenylphenanthren-9-yl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-[4-[4-(10-phenylphenanthren-9-yl)phenyl]phenyl]-1,3,5-triazine;13-[3-[4-(10-phenylphenanthren-9-yl)phenyl]phenyl]-2-azapentacyclo[12.8.0.03,12.04,9.017,22]docosa-1,3(12),4,6,8,10,13,15,17,19,21-undecaene.
What is the SMILES notation for 2-dibenzofuran-3-yl-4-phenyl-6-[4-(10-phenylphenanthren-9-yl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-[4-[4-(10-phenylphenanthren-9-yl)phenyl]phenyl]-1,3,5-triazine;13-[3-[4-(10-phenylphenanthren-9-yl)phenyl]phenyl]-2-azapentacyclo[12.8.0.03,12.04,9.017,22]docosa-1,3(12),4,6,8,10,13,15,17,19,21-undecaene?
The canonical SMILES for 2-dibenzofuran-3-yl-4-phenyl-6-[4-(10-phenylphenanthren-9-yl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-[4-[4-(10-phenylphenanthren-9-yl)phenyl]phenyl]-1,3,5-triazine;13-[3-[4-(10-phenylphenanthren-9-yl)phenyl]phenyl]-2-azapentacyclo[12.8.0.03,12.04,9.017,22]docosa-1,3(12),4,6,8,10,13,15,17,19,21-undecaene is c1ccc(-c2c(-c3ccc(-c4cccc(-c5c6ccc7ccccc7c6nc6c5ccc5ccccc56)c4)cc3)c3ccccc3c3ccccc23)cc1.c1ccc(-c2nc(-c3ccc(-c4c(-c5ccccc5)c5ccccc5c5ccccc45)cc3)nc(-c3ccc4c(c3)oc3ccccc34)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4ccc(-c5c(-c6ccccc6)c6ccccc6c6ccccc56)cc4)cc3)n2)cc1.
What is the InChIKey of 2-dibenzofuran-3-yl-4-phenyl-6-[4-(10-phenylphenanthren-9-yl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-[4-[4-(10-phenylphenanthren-9-yl)phenyl]phenyl]-1,3,5-triazine;13-[3-[4-(10-phenylphenanthren-9-yl)phenyl]phenyl]-2-azapentacyclo[12.8.0.03,12.04,9.017,22]docosa-1,3(12),4,6,8,10,13,15,17,19,21-undecaene?
The InChIKey is CYXDZCZBVQRZMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C53H33N.C47H29N3O.C47H31N3/c1-2-15-37(16-3-1)50-45-23-10-8-21-43(45)44-22-9-11-24-46(44)51(50)38-27-25-34(26-28-38)39-17-12-18-40(33-39)49-47-31-29-35-13-4-6-19-41(35)52(47)54-53-42-20-7-5-14-36(42)30-32-48(49)53;1-3-13-30(14-4-1)43-39-20-9-7-17-35(39)36-18-8-10-21-40(36)44(43)31-23-25-33(26-24-31)46-48-45(32-15-5-2-6-16-32)49-47(50-46)34-27-28-38-37-19-11-12-22-41(37)51-42(38)29-34;1-4-14-34(15-5-1)43-41-22-12-10-20-39(41)40-21-11-13-23-42(40)44(43)35-28-24-32(25-29-35)33-26-30-38(31-27-33)47-49-45(36-16-6-2-7-17-36)48-46(50-47)37-18-8-3-9-19-37/h1-33H;1-29H;1-31H.
What are the key properties of 2-dibenzofuran-3-yl-4-phenyl-6-[4-(10-phenylphenanthren-9-yl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-[4-[4-(10-phenylphenanthren-9-yl)phenyl]phenyl]-1,3,5-triazine;13-[3-[4-(10-phenylphenanthren-9-yl)phenyl]phenyl]-2-azapentacyclo[12.8.0.03,12.04,9.017,22]docosa-1,3(12),4,6,8,10,13,15,17,19,21-undecaene?
2-dibenzofuran-3-yl-4-phenyl-6-[4-(10-phenylphenanthren-9-yl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-[4-[4-(10-phenylphenanthren-9-yl)phenyl]phenyl]-1,3,5-triazine;13-[3-[4-(10-phenylphenanthren-9-yl)phenyl]phenyl]-2-azapentacyclo[12.8.0.03,12.04,9.017,22]docosa-1,3(12),4,6,8,10,13,15,17,19,21-undecaene has a molecular weight of 1973.41 g/mol, XLogP of 39.26, 15 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-dibenzofuran-3-yl-4-phenyl-6-[4-(10-phenylphenanthren-9-yl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-[4-[4-(10-phenylphenanthren-9-yl)phenyl]phenyl]-1,3,5-triazine;13-[3-[4-(10-phenylphenanthren-9-yl)phenyl]phenyl]-2-azapentacyclo[12.8.0.03,12.04,9.017,22]docosa-1,3(12),4,6,8,10,13,15,17,19,21-undecaene is sourced from PubChem (CID 163506390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).