5-carbazol-9-yl-10-naphthalen-2-ylbenzo[g]quinoline;5-(9,9-dimethylacridin-10-yl)-10-naphthalen-2-ylbenzo[g]quinoline;10,10-dimethyl-5-(10-naphthalen-2-ylbenzo[g]quinolin-5-yl)benzo[b][1,4]benzazasiline;11-(10-naphthalen-2-ylbenzo[g]quinolin-5-yl)-5,6-dihydrobenzo[b][1]benzazepine;10-(10-naphthalen-2-ylbenzo[g]quinolin-5-yl)phenothiazine;10-(10-naphthalen-2-ylbenzo[g]quinolin-5-yl)phenoxazine

C217H148N12OSSi — CID 160899758

IUPAC5-carbazol-9-yl-10-naphthalen-2-ylbenzo[g]quinoline;5-(9,9-dimethylacridin-10-yl)-10-naphthalen-2-ylbenzo[g]quinoline;10,10-dimethyl-5-(10-naphthalen-2-ylbenzo[g]quinolin-5-yl)benzo[b][1,4]benzazasiline;11-(10-naphthalen-2-ylbenzo[g]quinolin-5-yl)-5,6-dihydrobenzo[b][1]benzazepine;10-(10-naphthalen-2-ylbenzo[g]quinolin-5-yl)phenothiazine;10-(10-naphthalen-2-ylbenzo[g]quinolin-5-yl)phenoxazine
SMILESCC1(C)c2ccccc2N(c2c3ccccc3c(-c3ccc4ccccc4c3)c3ncccc23)c2ccccc21.C[Si]1(C)c2ccccc2N(c2c3ccccc3c(-c3ccc4ccccc4c3)c3ncccc23)c2ccccc21.c1ccc2c(c1)CCc1ccccc1N2c1c2ccccc2c(-c2ccc3ccccc3c2)c2ncccc12.c1ccc2c(c1)Oc1ccccc1N2c1c2ccccc2c(-c2ccc3ccccc3c2)c2ncccc12.c1ccc2c(c1)Sc1ccccc1N2c1c2ccccc2c(-c2ccc3ccccc3c2)c2ncccc12.c1ccc2cc(-c3c4ccccc4c(-n4c5ccccc5c5ccccc54)c4cccnc34)ccc2c1
InChIInChI=1S/C38H28N2.C37H28N2Si.C37H26N2.C35H22N2O.C35H22N2S.C35H22N2/c1-38(2)31-17-7-9-19-33(31)40(34-20-10-8-18-32(34)38)37-29-15-6-5-14-28(29)35(36-30(37)16-11-23-39-36)27-22-21-25-12-3-4-13-26(25)24-27;1-40(2)33-19-9-7-17-31(33)39(32-18-8-10-20-34(32)40)37-29-15-6-5-14-28(29)35(36-30(37)16-11-23-38-36)27-22-21-25-12-3-4-13-26(25)24-27;1-2-13-28-24-29(22-19-25(28)10-1)35-30-14-5-6-15-31(30)37(32-16-9-23-38-36(32)35)39-33-17-7-3-11-26(33)20-21-27-12-4-8-18-34(27)39;2*1-2-11-24-22-25(20-19-23(24)10-1)33-26-12-3-4-13-27(26)35(28-14-9-21-36-34(28)33)37-29-15-5-7-17-31(29)38-32-18-8-6-16-30(32)37;1-2-11-24-22-25(20-19-23(24)10-1)33-28-14-3-4-15-29(28)35(30-16-9-21-36-34(30)33)37-31-17-7-5-12-26(31)27-13-6-8-18-32(27)37/h2*3-24H,1-2H3;1-19,22-24H,20-21H2;2*1-22H;1-22H
InChIKeySPIOZPITRZHRRI-UHFFFAOYSA-N
MW2999.81 g/mol
LogP58.14
Rot. Bonds12

About 5-carbazol-9-yl-10-naphthalen-2-ylbenzo[g]quinoline;5-(9,9-dimethylacridin-10-yl)-10-naphthalen-2-ylbenzo[g]quinoline;10,10-dimethyl-5-(10-naphthalen-2-ylbenzo[g]quinolin-5-yl)benzo[b][1,4]benzazasiline;11-(10-naphthalen-2-ylbenzo[g]quinolin-5-yl)-5,6-dihydrobenzo[b][1]benzazepine;10-(10-naphthalen-2-ylbenzo[g]quinolin-5-yl)phenothiazine;10-(10-naphthalen-2-ylbenzo[g]quinolin-5-yl)phenoxazine

5-carbazol-9-yl-10-naphthalen-2-ylbenzo[g]quinoline;5-(9,9-dimethylacridin-10-yl)-10-naphthalen-2-ylbenzo[g]quinoline;10,10-dimethyl-5-(10-naphthalen-2-ylbenzo[g]quinolin-5-yl)benzo[b][1,4]benzazasiline;11-(10-naphthalen-2-ylbenzo[g]quinolin-5-yl)-5,6-dihydrobenzo[b][1]benzazepine;10-(10-naphthalen-2-ylbenzo[g]quinolin-5-yl)phenothiazine;10-(10-naphthalen-2-ylbenzo[g]quinolin-5-yl)phenoxazine (PubChem CID 160899758) has the molecular formula C217H148N12OSSi and a molecular weight of 2999.81 g/mol. Its IUPAC name is 5-carbazol-9-yl-10-naphthalen-2-ylbenzo[g]quinoline;5-(9,9-dimethylacridin-10-yl)-10-naphthalen-2-ylbenzo[g]quinoline;10,10-dimethyl-5-(10-naphthalen-2-ylbenzo[g]quinolin-5-yl)benzo[b][1,4]benzazasiline;11-(10-naphthalen-2-ylbenzo[g]quinolin-5-yl)-5,6-dihydrobenzo[b][1]benzazepine;10-(10-naphthalen-2-ylbenzo[g]quinolin-5-yl)phenothiazine;10-(10-naphthalen-2-ylbenzo[g]quinolin-5-yl)phenoxazine.

Molecular Properties

Compound Name5-carbazol-9-yl-10-naphthalen-2-ylbenzo[g]quinoline;5-(9,9-dimethylacridin-10-yl)-10-naphthalen-2-ylbenzo[g]quinoline;10,10-dimethyl-5-(10-naphthalen-2-ylbenzo[g]quinolin-5-yl)benzo[b][1,4]benzazasiline;11-(10-naphthalen-2-ylbenzo[g]quinolin-5-yl)-5,6-dihydrobenzo[b][1]benzazepine;10-(10-naphthalen-2-ylbenzo[g]quinolin-5-yl)phenothiazine;10-(10-naphthalen-2-ylbenzo[g]quinolin-5-yl)phenoxazine
PubChem CID160899758
Molecular FormulaC217H148N12OSSi
Molecular Weight2999.81 g/mol
Exact Mass2997.14
IUPAC Name5-carbazol-9-yl-10-naphthalen-2-ylbenzo[g]quinoline;5-(9,9-dimethylacridin-10-yl)-10-naphthalen-2-ylbenzo[g]quinoline;10,10-dimethyl-5-(10-naphthalen-2-ylbenzo[g]quinolin-5-yl)benzo[b][1,4]benzazasiline;11-(10-naphthalen-2-ylbenzo[g]quinolin-5-yl)-5,6-dihydrobenzo[b][1]benzazepine;10-(10-naphthalen-2-ylbenzo[g]quinolin-5-yl)phenothiazine;10-(10-naphthalen-2-ylbenzo[g]quinolin-5-yl)phenoxazine
SMILESCC1(C)c2ccccc2N(c2c3ccccc3c(-c3ccc4ccccc4c3)c3ncccc23)c2ccccc21.C[Si]1(C)c2ccccc2N(c2c3ccccc3c(-c3ccc4ccccc4c3)c3ncccc23)c2ccccc21.c1ccc2c(c1)CCc1ccccc1N2c1c2ccccc2c(-c2ccc3ccccc3c2)c2ncccc12.c1ccc2c(c1)Oc1ccccc1N2c1c2ccccc2c(-c2ccc3ccccc3c2)c2ncccc12.c1ccc2c(c1)Sc1ccccc1N2c1c2ccccc2c(-c2ccc3ccccc3c2)c2ncccc12.c1ccc2cc(-c3c4ccccc4c(-n4c5ccccc5c5ccccc54)c4cccnc34)ccc2c1
InChIInChI=1S/C38H28N2.C37H28N2Si.C37H26N2.C35H22N2O.C35H22N2S.C35H22N2/c1-38(2)31-17-7-9-19-33(31)40(34-20-10-8-18-32(34)38)37-29-15-6-5-14-28(29)35(36-30(37)16-11-23-39-36)27-22-21-25-12-3-4-13-26(25)24-27;1-40(2)33-19-9-7-17-31(33)39(32-18-8-10-20-34(32)40)37-29-15-6-5-14-28(29)35(36-30(37)16-11-23-38-36)27-22-21-25-12-3-4-13-26(25)24-27;1-2-13-28-24-29(22-19-25(28)10-1)35-30-14-5-6-15-31(30)37(32-16-9-23-38-36(32)35)39-33-17-7-3-11-26(33)20-21-27-12-4-8-18-34(27)39;2*1-2-11-24-22-25(20-19-23(24)10-1)33-26-12-3-4-13-27(26)35(28-14-9-21-36-34(28)33)37-29-15-5-7-17-31(29)38-32-18-8-6-16-30(32)37;1-2-11-24-22-25(20-19-23(24)10-1)33-28-14-3-4-15-29(28)35(30-16-9-21-36-34(30)33)37-31-17-7-5-12-26(31)27-13-6-8-18-32(27)37/h2*3-24H,1-2H3;1-19,22-24H,20-21H2;2*1-22H;1-22H
InChIKeySPIOZPITRZHRRI-UHFFFAOYSA-N
XLogP58.14
TPSA107.70 Ų
H-Bond Donors
H-Bond Acceptors14
Rotatable Bonds12
Heavy Atoms232
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002999.81
LogP ≤ 558.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1014

Computed Properties (RDKit)

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

Analyze 5-carbazol-9-yl-10-naphthalen-2-ylbenzo[g]quinoline;5-(9,9-dimethylacridin-10-yl)-10-naphthalen-2-ylbenzo[g]quinoline;10,10-dimethyl-5-(10-naphthalen-2-ylbenzo[g]quinolin-5-yl)benzo[b][1,4]benzazasiline;11-(10-naphthalen-2-ylbenzo[g]quinolin-5-yl)-5,6-dihydrobenzo[b][1]benzazepine;10-(10-naphthalen-2-ylbenzo[g]quinolin-5-yl)phenothiazine;10-(10-naphthalen-2-ylbenzo[g]quinolin-5-yl)phenoxazine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 5-carbazol-9-yl-10-naphthalen-2-ylbenzo[g]quinoline;5-(9,9-dimethylacridin-10-yl)-10-naphthalen-2-ylbenzo[g]quinoline;10,10-dimethyl-5-(10-naphthalen-2-ylbenzo[g]quinolin-5-yl)benzo[b][1,4]benzazasiline;11-(10-naphthalen-2-ylbenzo[g]quinolin-5-yl)-5,6-dihydrobenzo[b][1]benzazepine;10-(10-naphthalen-2-ylbenzo[g]quinolin-5-yl)phenothiazine;10-(10-naphthalen-2-ylbenzo[g]quinolin-5-yl)phenoxazine?
The IUPAC name of 5-carbazol-9-yl-10-naphthalen-2-ylbenzo[g]quinoline;5-(9,9-dimethylacridin-10-yl)-10-naphthalen-2-ylbenzo[g]quinoline;10,10-dimethyl-5-(10-naphthalen-2-ylbenzo[g]quinolin-5-yl)benzo[b][1,4]benzazasiline;11-(10-naphthalen-2-ylbenzo[g]quinolin-5-yl)-5,6-dihydrobenzo[b][1]benzazepine;10-(10-naphthalen-2-ylbenzo[g]quinolin-5-yl)phenothiazine;10-(10-naphthalen-2-ylbenzo[g]quinolin-5-yl)phenoxazine (CID 160899758) is 5-carbazol-9-yl-10-naphthalen-2-ylbenzo[g]quinoline;5-(9,9-dimethylacridin-10-yl)-10-naphthalen-2-ylbenzo[g]quinoline;10,10-dimethyl-5-(10-naphthalen-2-ylbenzo[g]quinolin-5-yl)benzo[b][1,4]benzazasiline;11-(10-naphthalen-2-ylbenzo[g]quinolin-5-yl)-5,6-dihydrobenzo[b][1]benzazepine;10-(10-naphthalen-2-ylbenzo[g]quinolin-5-yl)phenothiazine;10-(10-naphthalen-2-ylbenzo[g]quinolin-5-yl)phenoxazine.
What is the SMILES notation for 5-carbazol-9-yl-10-naphthalen-2-ylbenzo[g]quinoline;5-(9,9-dimethylacridin-10-yl)-10-naphthalen-2-ylbenzo[g]quinoline;10,10-dimethyl-5-(10-naphthalen-2-ylbenzo[g]quinolin-5-yl)benzo[b][1,4]benzazasiline;11-(10-naphthalen-2-ylbenzo[g]quinolin-5-yl)-5,6-dihydrobenzo[b][1]benzazepine;10-(10-naphthalen-2-ylbenzo[g]quinolin-5-yl)phenothiazine;10-(10-naphthalen-2-ylbenzo[g]quinolin-5-yl)phenoxazine?
The canonical SMILES for 5-carbazol-9-yl-10-naphthalen-2-ylbenzo[g]quinoline;5-(9,9-dimethylacridin-10-yl)-10-naphthalen-2-ylbenzo[g]quinoline;10,10-dimethyl-5-(10-naphthalen-2-ylbenzo[g]quinolin-5-yl)benzo[b][1,4]benzazasiline;11-(10-naphthalen-2-ylbenzo[g]quinolin-5-yl)-5,6-dihydrobenzo[b][1]benzazepine;10-(10-naphthalen-2-ylbenzo[g]quinolin-5-yl)phenothiazine;10-(10-naphthalen-2-ylbenzo[g]quinolin-5-yl)phenoxazine is CC1(C)c2ccccc2N(c2c3ccccc3c(-c3ccc4ccccc4c3)c3ncccc23)c2ccccc21.C[Si]1(C)c2ccccc2N(c2c3ccccc3c(-c3ccc4ccccc4c3)c3ncccc23)c2ccccc21.c1ccc2c(c1)CCc1ccccc1N2c1c2ccccc2c(-c2ccc3ccccc3c2)c2ncccc12.c1ccc2c(c1)Oc1ccccc1N2c1c2ccccc2c(-c2ccc3ccccc3c2)c2ncccc12.c1ccc2c(c1)Sc1ccccc1N2c1c2ccccc2c(-c2ccc3ccccc3c2)c2ncccc12.c1ccc2cc(-c3c4ccccc4c(-n4c5ccccc5c5ccccc54)c4cccnc34)ccc2c1.
What is the InChIKey of 5-carbazol-9-yl-10-naphthalen-2-ylbenzo[g]quinoline;5-(9,9-dimethylacridin-10-yl)-10-naphthalen-2-ylbenzo[g]quinoline;10,10-dimethyl-5-(10-naphthalen-2-ylbenzo[g]quinolin-5-yl)benzo[b][1,4]benzazasiline;11-(10-naphthalen-2-ylbenzo[g]quinolin-5-yl)-5,6-dihydrobenzo[b][1]benzazepine;10-(10-naphthalen-2-ylbenzo[g]quinolin-5-yl)phenothiazine;10-(10-naphthalen-2-ylbenzo[g]quinolin-5-yl)phenoxazine?
The InChIKey is SPIOZPITRZHRRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C38H28N2.C37H28N2Si.C37H26N2.C35H22N2O.C35H22N2S.C35H22N2/c1-38(2)31-17-7-9-19-33(31)40(34-20-10-8-18-32(34)38)37-29-15-6-5-14-28(29)35(36-30(37)16-11-23-39-36)27-22-21-25-12-3-4-13-26(25)24-27;1-40(2)33-19-9-7-17-31(33)39(32-18-8-10-20-34(32)40)37-29-15-6-5-14-28(29)35(36-30(37)16-11-23-38-36)27-22-21-25-12-3-4-13-26(25)24-27;1-2-13-28-24-29(22-19-25(28)10-1)35-30-14-5-6-15-31(30)37(32-16-9-23-38-36(32)35)39-33-17-7-3-11-26(33)20-21-27-12-4-8-18-34(27)39;2*1-2-11-24-22-25(20-19-23(24)10-1)33-26-12-3-4-13-27(26)35(28-14-9-21-36-34(28)33)37-29-15-5-7-17-31(29)38-32-18-8-6-16-30(32)37;1-2-11-24-22-25(20-19-23(24)10-1)33-28-14-3-4-15-29(28)35(30-16-9-21-36-34(30)33)37-31-17-7-5-12-26(31)27-13-6-8-18-32(27)37/h2*3-24H,1-2H3;1-19,22-24H,20-21H2;2*1-22H;1-22H.
What are the key properties of 5-carbazol-9-yl-10-naphthalen-2-ylbenzo[g]quinoline;5-(9,9-dimethylacridin-10-yl)-10-naphthalen-2-ylbenzo[g]quinoline;10,10-dimethyl-5-(10-naphthalen-2-ylbenzo[g]quinolin-5-yl)benzo[b][1,4]benzazasiline;11-(10-naphthalen-2-ylbenzo[g]quinolin-5-yl)-5,6-dihydrobenzo[b][1]benzazepine;10-(10-naphthalen-2-ylbenzo[g]quinolin-5-yl)phenothiazine;10-(10-naphthalen-2-ylbenzo[g]quinolin-5-yl)phenoxazine?
5-carbazol-9-yl-10-naphthalen-2-ylbenzo[g]quinoline;5-(9,9-dimethylacridin-10-yl)-10-naphthalen-2-ylbenzo[g]quinoline;10,10-dimethyl-5-(10-naphthalen-2-ylbenzo[g]quinolin-5-yl)benzo[b][1,4]benzazasiline;11-(10-naphthalen-2-ylbenzo[g]quinolin-5-yl)-5,6-dihydrobenzo[b][1]benzazepine;10-(10-naphthalen-2-ylbenzo[g]quinolin-5-yl)phenothiazine;10-(10-naphthalen-2-ylbenzo[g]quinolin-5-yl)phenoxazine has a molecular weight of 2999.81 g/mol, XLogP of 58.14, 12 rotatable bonds, 0 hydrogen bond donors, and 14 hydrogen bond acceptors.
Where does this data come from?
All data for 5-carbazol-9-yl-10-naphthalen-2-ylbenzo[g]quinoline;5-(9,9-dimethylacridin-10-yl)-10-naphthalen-2-ylbenzo[g]quinoline;10,10-dimethyl-5-(10-naphthalen-2-ylbenzo[g]quinolin-5-yl)benzo[b][1,4]benzazasiline;11-(10-naphthalen-2-ylbenzo[g]quinolin-5-yl)-5,6-dihydrobenzo[b][1]benzazepine;10-(10-naphthalen-2-ylbenzo[g]quinolin-5-yl)phenothiazine;10-(10-naphthalen-2-ylbenzo[g]quinolin-5-yl)phenoxazine is sourced from PubChem (CID 160899758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).