8-(10-phenanthren-1-ylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;8-(10-phenanthren-2-ylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;8-(10-phenanthren-3-ylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;8-(10-phenanthren-4-ylanthracen-9-yl)naphtho[1,2-b][1]benzofuran

C176H104O4 — CID 159303798

IUPAC8-(10-phenanthren-1-ylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;8-(10-phenanthren-2-ylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;8-(10-phenanthren-3-ylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;8-(10-phenanthren-4-ylanthracen-9-yl)naphtho[1,2-b][1]benzofuran
SMILESc1ccc2c(c1)ccc1c(-c3c4ccccc4c(-c4ccc5oc6c7ccccc7ccc6c5c4)c4ccccc34)cccc12.c1ccc2c(c1)ccc1c3cc(-c4c5ccccc5c(-c5cccc6ccc7ccccc7c56)c5ccccc45)ccc3oc21.c1ccc2c(c1)ccc1cc(-c3c4ccccc4c(-c4ccc5oc6c7ccccc7ccc6c5c4)c4ccccc34)ccc12.c1ccc2c(c1)ccc1ccc(-c3c4ccccc4c(-c4ccc5oc6c7ccccc7ccc6c5c4)c4ccccc34)cc12
InChIInChI=1S/4C44H26O/c1-3-13-31-27(10-1)20-21-29-12-9-19-38(41(29)31)43-35-17-7-5-15-33(35)42(34-16-6-8-18-36(34)43)30-23-25-40-39(26-30)37-24-22-28-11-2-4-14-32(28)44(37)45-40;1-3-12-30-27(10-1)20-23-33-32(30)18-9-19-34(33)43-37-16-7-5-14-35(37)42(36-15-6-8-17-38(36)43)29-22-25-41-40(26-29)39-24-21-28-11-2-4-13-31(28)44(39)45-41;1-3-11-32-27(9-1)17-18-29-25-30(20-22-33(29)32)42-35-13-5-7-15-37(35)43(38-16-8-6-14-36(38)42)31-21-24-41-40(26-31)39-23-19-28-10-2-4-12-34(28)44(39)45-41;1-3-11-32-27(9-1)17-18-29-19-20-30(25-39(29)32)42-34-13-5-7-15-36(34)43(37-16-8-6-14-35(37)42)31-22-24-41-40(26-31)38-23-21-28-10-2-4-12-33(28)44(38)45-41/h4*1-26H
InChIKeyLBQSYVCFCVMWTM-UHFFFAOYSA-N
MW2282.76 g/mol
LogP50.74
Rot. Bonds8

About 8-(10-phenanthren-1-ylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;8-(10-phenanthren-2-ylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;8-(10-phenanthren-3-ylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;8-(10-phenanthren-4-ylanthracen-9-yl)naphtho[1,2-b][1]benzofuran

8-(10-phenanthren-1-ylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;8-(10-phenanthren-2-ylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;8-(10-phenanthren-3-ylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;8-(10-phenanthren-4-ylanthracen-9-yl)naphtho[1,2-b][1]benzofuran (PubChem CID 159303798) has the molecular formula C176H104O4 and a molecular weight of 2282.76 g/mol. Its IUPAC name is 8-(10-phenanthren-1-ylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;8-(10-phenanthren-2-ylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;8-(10-phenanthren-3-ylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;8-(10-phenanthren-4-ylanthracen-9-yl)naphtho[1,2-b][1]benzofuran.

Molecular Properties

Compound Name8-(10-phenanthren-1-ylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;8-(10-phenanthren-2-ylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;8-(10-phenanthren-3-ylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;8-(10-phenanthren-4-ylanthracen-9-yl)naphtho[1,2-b][1]benzofuran
PubChem CID159303798
Molecular FormulaC176H104O4
Molecular Weight2282.76 g/mol
Exact Mass2280.79
IUPAC Name8-(10-phenanthren-1-ylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;8-(10-phenanthren-2-ylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;8-(10-phenanthren-3-ylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;8-(10-phenanthren-4-ylanthracen-9-yl)naphtho[1,2-b][1]benzofuran
SMILESc1ccc2c(c1)ccc1c(-c3c4ccccc4c(-c4ccc5oc6c7ccccc7ccc6c5c4)c4ccccc34)cccc12.c1ccc2c(c1)ccc1c3cc(-c4c5ccccc5c(-c5cccc6ccc7ccccc7c56)c5ccccc45)ccc3oc21.c1ccc2c(c1)ccc1cc(-c3c4ccccc4c(-c4ccc5oc6c7ccccc7ccc6c5c4)c4ccccc34)ccc12.c1ccc2c(c1)ccc1ccc(-c3c4ccccc4c(-c4ccc5oc6c7ccccc7ccc6c5c4)c4ccccc34)cc12
InChIInChI=1S/4C44H26O/c1-3-13-31-27(10-1)20-21-29-12-9-19-38(41(29)31)43-35-17-7-5-15-33(35)42(34-16-6-8-18-36(34)43)30-23-25-40-39(26-30)37-24-22-28-11-2-4-14-32(28)44(37)45-40;1-3-12-30-27(10-1)20-23-33-32(30)18-9-19-34(33)43-37-16-7-5-14-35(37)42(36-15-6-8-17-38(36)43)29-22-25-41-40(26-29)39-24-21-28-11-2-4-13-31(28)44(39)45-41;1-3-11-32-27(9-1)17-18-29-25-30(20-22-33(29)32)42-35-13-5-7-15-37(35)43(38-16-8-6-14-36(38)42)31-21-24-41-40(26-31)39-23-19-28-10-2-4-12-34(28)44(39)45-41;1-3-11-32-27(9-1)17-18-29-19-20-30(25-39(29)32)42-34-13-5-7-15-36(34)43(37-16-8-6-14-35(37)42)31-22-24-41-40(26-31)38-23-21-28-10-2-4-12-33(28)44(38)45-41/h4*1-26H
InChIKeyLBQSYVCFCVMWTM-UHFFFAOYSA-N
XLogP50.74
TPSA52.56 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms180
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002282.76
LogP ≤ 550.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 8-(10-phenanthren-1-ylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;8-(10-phenanthren-2-ylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;8-(10-phenanthren-3-ylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;8-(10-phenanthren-4-ylanthracen-9-yl)naphtho[1,2-b][1]benzofuran 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

8-(1,2,3,4,5,6,7,8-octadeuterio-10-phenanthren-3-ylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;8-(1,2,3,4,5,6,7,8-octadeuterio-10-phenanthren-4-ylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;8-[1,2,3,4,5,6,7,8-octadeuterio-10-(3-phenanthren-1-ylphenyl)anthracen-9-yl]naphtho[1,2-b][1]benzofuran;8-[1,2,3,4,5,6,7,8-octadeuterio-10-(3-phenanthren-2-ylphenyl)anthracen-9-yl]naphtho[1,2-b][1]benzofuran;8-[1,2,3,4,5,6,7,8-octadeuterio-10-(3-phenanthren-3-ylphenyl)anthracen-9-yl]naphtho[1,2-b][1]benzofuran
CID 159262409
8-(10-naphthalen-1-ylanthracen-9-yl)naphtho[1,2-b][1]benzofuran
CID 90433778
8-(10-benzo[g]phenanthren-3-ylanthracen-9-yl)naphtho[1,2-b][1]benzofuran
CID 170679872
8-[3-(10-naphtho[2,1-b][1]benzofuran-3-ylanthracen-9-yl)phenanthren-9-yl]-3-(10-phenanthren-4-ylanthracen-9-yl)naphtho[2,1-b][1]benzofuran
CID 135255864
8-[2-[3-(10-naphthalen-1-ylanthracen-9-yl)phenyl]phenyl]naphtho[1,2-b][1]benzofuran
CID 174293136
8-[10-(2-naphthalen-1-ylphenyl)anthracen-9-yl]naphtho[1,2-b][1]benzofuran
CID 146651930
26-(10-naphthalen-1-ylanthracen-9-yl)-13-oxaheptacyclo[15.12.0.02,14.03,12.06,11.018,23.024,29]nonacosa-1(17),2(14),3(12),4,6,8,10,15,18,20,22,24(29),25,27-tetradecaene
CID 154600211
17-[4-(10-naphthalen-1-ylanthracen-9-yl)phenyl]-12-oxapentacyclo[11.8.0.02,11.03,8.014,19]henicosa-1(13),2(11),3,5,7,9,14(19),15,17,20-decaene
CID 130188634
8-[6-(10-naphthalen-1-ylanthracen-9-yl)naphthalen-2-yl]naphtho[1,2-b][1]benzofuran;8-[4-(10-naphthalen-1-ylanthracen-9-yl)phenyl]naphtho[1,2-b][1]benzofuran;8-[5-(10-phenylanthracen-9-yl)naphthalen-1-yl]naphtho[1,2-b][1]benzofuran;8-[4-(10-phenylanthracen-9-yl)phenyl]naphtho[1,2-b][1]benzofuran
CID 159518603
8-(10-naphthalen-2-ylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;8-[3-(10-naphthalen-1-ylanthracen-9-yl)phenyl]naphtho[1,2-b][1]benzofuran;8-(10-phenylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;8-[10-(4-phenylphenyl)anthracen-9-yl]naphtho[1,2-b][1]benzofuran;8-[4-[10-(4-phenylphenyl)anthracen-9-yl]phenyl]naphtho[1,2-b][1]benzofuran
CID 158036336
8-[10-(3-naphthalen-1-ylphenyl)anthracen-9-yl]naphtho[1,2-b][1]benzofuran
CID 90433616
2-(10-naphtho[2,1-b][1]benzofuran-10-ylanthracen-9-yl)-7-[8-(10-naphtho[2,3-b][1]benzofuran-2-ylanthracen-9-yl)naphtho[1,2-b][1]benzofuran-3-yl]naphtho[2,3-b][1]benzofuran
CID 134420396

Frequently Asked Questions

What is the IUPAC name of 8-(10-phenanthren-1-ylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;8-(10-phenanthren-2-ylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;8-(10-phenanthren-3-ylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;8-(10-phenanthren-4-ylanthracen-9-yl)naphtho[1,2-b][1]benzofuran?
The IUPAC name of 8-(10-phenanthren-1-ylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;8-(10-phenanthren-2-ylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;8-(10-phenanthren-3-ylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;8-(10-phenanthren-4-ylanthracen-9-yl)naphtho[1,2-b][1]benzofuran (CID 159303798) is 8-(10-phenanthren-1-ylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;8-(10-phenanthren-2-ylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;8-(10-phenanthren-3-ylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;8-(10-phenanthren-4-ylanthracen-9-yl)naphtho[1,2-b][1]benzofuran.
What is the SMILES notation for 8-(10-phenanthren-1-ylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;8-(10-phenanthren-2-ylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;8-(10-phenanthren-3-ylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;8-(10-phenanthren-4-ylanthracen-9-yl)naphtho[1,2-b][1]benzofuran?
The canonical SMILES for 8-(10-phenanthren-1-ylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;8-(10-phenanthren-2-ylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;8-(10-phenanthren-3-ylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;8-(10-phenanthren-4-ylanthracen-9-yl)naphtho[1,2-b][1]benzofuran is c1ccc2c(c1)ccc1c(-c3c4ccccc4c(-c4ccc5oc6c7ccccc7ccc6c5c4)c4ccccc34)cccc12.c1ccc2c(c1)ccc1c3cc(-c4c5ccccc5c(-c5cccc6ccc7ccccc7c56)c5ccccc45)ccc3oc21.c1ccc2c(c1)ccc1cc(-c3c4ccccc4c(-c4ccc5oc6c7ccccc7ccc6c5c4)c4ccccc34)ccc12.c1ccc2c(c1)ccc1ccc(-c3c4ccccc4c(-c4ccc5oc6c7ccccc7ccc6c5c4)c4ccccc34)cc12.
What is the InChIKey of 8-(10-phenanthren-1-ylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;8-(10-phenanthren-2-ylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;8-(10-phenanthren-3-ylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;8-(10-phenanthren-4-ylanthracen-9-yl)naphtho[1,2-b][1]benzofuran?
The InChIKey is LBQSYVCFCVMWTM-UHFFFAOYSA-N. The full InChI is InChI=1S/4C44H26O/c1-3-13-31-27(10-1)20-21-29-12-9-19-38(41(29)31)43-35-17-7-5-15-33(35)42(34-16-6-8-18-36(34)43)30-23-25-40-39(26-30)37-24-22-28-11-2-4-14-32(28)44(37)45-40;1-3-12-30-27(10-1)20-23-33-32(30)18-9-19-34(33)43-37-16-7-5-14-35(37)42(36-15-6-8-17-38(36)43)29-22-25-41-40(26-29)39-24-21-28-11-2-4-13-31(28)44(39)45-41;1-3-11-32-27(9-1)17-18-29-25-30(20-22-33(29)32)42-35-13-5-7-15-37(35)43(38-16-8-6-14-36(38)42)31-21-24-41-40(26-31)39-23-19-28-10-2-4-12-34(28)44(39)45-41;1-3-11-32-27(9-1)17-18-29-19-20-30(25-39(29)32)42-34-13-5-7-15-36(34)43(37-16-8-6-14-35(37)42)31-22-24-41-40(26-31)38-23-21-28-10-2-4-12-33(28)44(38)45-41/h4*1-26H.
What are the key properties of 8-(10-phenanthren-1-ylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;8-(10-phenanthren-2-ylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;8-(10-phenanthren-3-ylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;8-(10-phenanthren-4-ylanthracen-9-yl)naphtho[1,2-b][1]benzofuran?
8-(10-phenanthren-1-ylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;8-(10-phenanthren-2-ylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;8-(10-phenanthren-3-ylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;8-(10-phenanthren-4-ylanthracen-9-yl)naphtho[1,2-b][1]benzofuran has a molecular weight of 2282.76 g/mol, XLogP of 50.74, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(10-phenanthren-1-ylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;8-(10-phenanthren-2-ylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;8-(10-phenanthren-3-ylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;8-(10-phenanthren-4-ylanthracen-9-yl)naphtho[1,2-b][1]benzofuran is sourced from PubChem (CID 159303798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).