18-[4-[(6Z,8Z,10Z,12E)-4a,5-dihydrobenzo[10]annulen-6-yl]cyclohexa-1,3-dien-1-yl]-14-(4-pyridin-3-ylphenyl)-3-oxa-15,20-diazapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaene;14-(3,5-diphenylphenyl)-3-oxa-15,18-diazapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaene;14-[4-[3-(10-naphthalen-2-ylanthracen-9-yl)phenyl]phenyl]-3-oxa-15,18-diazapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaene;14-(4-naphthalen-2-ylphenyl)-3-oxa-15,18-diazapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaene

C173H109N9O4 — CID 157484695

IUPAC18-[4-[(6Z,8Z,10Z,12E)-4a,5-dihydrobenzo[10]annulen-6-yl]cyclohexa-1,3-dien-1-yl]-14-(4-pyridin-3-ylphenyl)-3-oxa-15,20-diazapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaene;14-(3,5-diphenylphenyl)-3-oxa-15,18-diazapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaene;14-[4-[3-(10-naphthalen-2-ylanthracen-9-yl)phenyl]phenyl]-3-oxa-15,18-diazapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaene;14-(4-naphthalen-2-ylphenyl)-3-oxa-15,18-diazapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaene
SMILESC1=C/C2=C\C=C/C=C\C=C(/C3=CC=C(c4cnc5c(c4)nc(-c4ccc(-c6cccnc6)cc4)c4ccc6c7ccccc7oc6c45)CC3)CC2C=C1.c1cc(-c2ccc(-c3nc4cnccc4c4c3ccc3c5ccccc5oc34)cc2)cc(-c2c3ccccc3c(-c3ccc4ccccc4c3)c3ccccc23)c1.c1ccc(-c2cc(-c3ccccc3)cc(-c3nc4cnccc4c4c3ccc3c5ccccc5oc34)c2)cc1.c1ccc2cc(-c3ccc(-c4nc5cnccc5c5c4ccc4c6ccccc6oc45)cc3)ccc2c1
InChIInChI=1S/C54H32N2O.C49H35N3O.C36H22N2O.C34H20N2O/c1-2-11-36-31-39(25-22-33(36)10-1)51-43-17-5-3-15-41(43)50(42-16-4-6-18-44(42)51)38-13-9-12-37(30-38)34-20-23-35(24-21-34)53-47-27-26-45-40-14-7-8-19-49(40)57-54(45)52(47)46-28-29-55-32-48(46)56-53;1-2-4-12-38(28-37-13-6-5-11-32(37)10-3-1)33-17-19-35(20-18-33)40-29-44-48(51-31-40)46-43(26-25-42-41-15-7-8-16-45(41)53-49(42)46)47(52-44)36-23-21-34(22-24-36)39-14-9-27-50-30-39;1-3-9-23(10-4-1)25-19-26(24-11-5-2-6-12-24)21-27(20-25)35-31-16-15-29-28-13-7-8-14-33(28)39-36(29)34(31)30-17-18-37-22-32(30)38-35;1-2-6-24-19-25(14-11-21(24)5-1)22-9-12-23(13-10-22)33-29-16-15-27-26-7-3-4-8-31(26)37-34(27)32(29)28-17-18-35-20-30(28)36-33/h1-32H;1-17,19,21-27,29-31,37H,18,20,28H2;1-22H;1-20H/b;3-1-,4-2-,32-10+,38-12-;;
InChIKeyBWOLWQIXHBQVJF-LJNRSFRCSA-N
MW2377.83 g/mol
LogP46.29
Rot. Bonds13

About 18-[4-[(6Z,8Z,10Z,12E)-4a,5-dihydrobenzo[10]annulen-6-yl]cyclohexa-1,3-dien-1-yl]-14-(4-pyridin-3-ylphenyl)-3-oxa-15,20-diazapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaene;14-(3,5-diphenylphenyl)-3-oxa-15,18-diazapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaene;14-[4-[3-(10-naphthalen-2-ylanthracen-9-yl)phenyl]phenyl]-3-oxa-15,18-diazapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaene;14-(4-naphthalen-2-ylphenyl)-3-oxa-15,18-diazapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaene

18-[4-[(6Z,8Z,10Z,12E)-4a,5-dihydrobenzo[10]annulen-6-yl]cyclohexa-1,3-dien-1-yl]-14-(4-pyridin-3-ylphenyl)-3-oxa-15,20-diazapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaene;14-(3,5-diphenylphenyl)-3-oxa-15,18-diazapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaene;14-[4-[3-(10-naphthalen-2-ylanthracen-9-yl)phenyl]phenyl]-3-oxa-15,18-diazapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaene;14-(4-naphthalen-2-ylphenyl)-3-oxa-15,18-diazapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaene (PubChem CID 157484695) has the molecular formula C173H109N9O4 and a molecular weight of 2377.83 g/mol. Its IUPAC name is 18-[4-[(6Z,8Z,10Z,12E)-4a,5-dihydrobenzo[10]annulen-6-yl]cyclohexa-1,3-dien-1-yl]-14-(4-pyridin-3-ylphenyl)-3-oxa-15,20-diazapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaene;14-(3,5-diphenylphenyl)-3-oxa-15,18-diazapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaene;14-[4-[3-(10-naphthalen-2-ylanthracen-9-yl)phenyl]phenyl]-3-oxa-15,18-diazapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaene;14-(4-naphthalen-2-ylphenyl)-3-oxa-15,18-diazapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaene.

Molecular Properties

Compound Name18-[4-[(6Z,8Z,10Z,12E)-4a,5-dihydrobenzo[10]annulen-6-yl]cyclohexa-1,3-dien-1-yl]-14-(4-pyridin-3-ylphenyl)-3-oxa-15,20-diazapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaene;14-(3,5-diphenylphenyl)-3-oxa-15,18-diazapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaene;14-[4-[3-(10-naphthalen-2-ylanthracen-9-yl)phenyl]phenyl]-3-oxa-15,18-diazapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaene;14-(4-naphthalen-2-ylphenyl)-3-oxa-15,18-diazapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaene
PubChem CID157484695
Molecular FormulaC173H109N9O4
Molecular Weight2377.83 g/mol
Exact Mass2375.86
IUPAC Name18-[4-[(6Z,8Z,10Z,12E)-4a,5-dihydrobenzo[10]annulen-6-yl]cyclohexa-1,3-dien-1-yl]-14-(4-pyridin-3-ylphenyl)-3-oxa-15,20-diazapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaene;14-(3,5-diphenylphenyl)-3-oxa-15,18-diazapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaene;14-[4-[3-(10-naphthalen-2-ylanthracen-9-yl)phenyl]phenyl]-3-oxa-15,18-diazapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaene;14-(4-naphthalen-2-ylphenyl)-3-oxa-15,18-diazapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaene
SMILESC1=C/C2=C\C=C/C=C\C=C(/C3=CC=C(c4cnc5c(c4)nc(-c4ccc(-c6cccnc6)cc4)c4ccc6c7ccccc7oc6c45)CC3)CC2C=C1.c1cc(-c2ccc(-c3nc4cnccc4c4c3ccc3c5ccccc5oc34)cc2)cc(-c2c3ccccc3c(-c3ccc4ccccc4c3)c3ccccc23)c1.c1ccc(-c2cc(-c3ccccc3)cc(-c3nc4cnccc4c4c3ccc3c5ccccc5oc34)c2)cc1.c1ccc2cc(-c3ccc(-c4nc5cnccc5c5c4ccc4c6ccccc6oc45)cc3)ccc2c1
InChIInChI=1S/C54H32N2O.C49H35N3O.C36H22N2O.C34H20N2O/c1-2-11-36-31-39(25-22-33(36)10-1)51-43-17-5-3-15-41(43)50(42-16-4-6-18-44(42)51)38-13-9-12-37(30-38)34-20-23-35(24-21-34)53-47-27-26-45-40-14-7-8-19-49(40)57-54(45)52(47)46-28-29-55-32-48(46)56-53;1-2-4-12-38(28-37-13-6-5-11-32(37)10-3-1)33-17-19-35(20-18-33)40-29-44-48(51-31-40)46-43(26-25-42-41-15-7-8-16-45(41)53-49(42)46)47(52-44)36-23-21-34(22-24-36)39-14-9-27-50-30-39;1-3-9-23(10-4-1)25-19-26(24-11-5-2-6-12-24)21-27(20-25)35-31-16-15-29-28-13-7-8-14-33(28)39-36(29)34(31)30-17-18-37-22-32(30)38-35;1-2-6-24-19-25(14-11-21(24)5-1)22-9-12-23(13-10-22)33-29-16-15-27-26-7-3-4-8-31(26)37-34(27)32(29)28-17-18-35-20-30(28)36-33/h1-32H;1-17,19,21-27,29-31,37H,18,20,28H2;1-22H;1-20H/b;3-1-,4-2-,32-10+,38-12-;;
InChIKeyBWOLWQIXHBQVJF-LJNRSFRCSA-N
XLogP46.29
TPSA168.57 Ų
H-Bond Donors
H-Bond Acceptors13
Rotatable Bonds13
Heavy Atoms186
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002377.83
LogP ≤ 546.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1013

Computed Properties (RDKit)

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

Analyze 18-[4-[(6Z,8Z,10Z,12E)-4a,5-dihydrobenzo[10]annulen-6-yl]cyclohexa-1,3-dien-1-yl]-14-(4-pyridin-3-ylphenyl)-3-oxa-15,20-diazapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaene;14-(3,5-diphenylphenyl)-3-oxa-15,18-diazapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaene;14-[4-[3-(10-naphthalen-2-ylanthracen-9-yl)phenyl]phenyl]-3-oxa-15,18-diazapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaene;14-(4-naphthalen-2-ylphenyl)-3-oxa-15,18-diazapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaene with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 18-[4-[(6Z,8Z,10Z,12E)-4a,5-dihydrobenzo[10]annulen-6-yl]cyclohexa-1,3-dien-1-yl]-14-(4-pyridin-3-ylphenyl)-3-oxa-15,20-diazapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaene;14-(3,5-diphenylphenyl)-3-oxa-15,18-diazapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaene;14-[4-[3-(10-naphthalen-2-ylanthracen-9-yl)phenyl]phenyl]-3-oxa-15,18-diazapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaene;14-(4-naphthalen-2-ylphenyl)-3-oxa-15,18-diazapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaene?
The IUPAC name of 18-[4-[(6Z,8Z,10Z,12E)-4a,5-dihydrobenzo[10]annulen-6-yl]cyclohexa-1,3-dien-1-yl]-14-(4-pyridin-3-ylphenyl)-3-oxa-15,20-diazapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaene;14-(3,5-diphenylphenyl)-3-oxa-15,18-diazapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaene;14-[4-[3-(10-naphthalen-2-ylanthracen-9-yl)phenyl]phenyl]-3-oxa-15,18-diazapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaene;14-(4-naphthalen-2-ylphenyl)-3-oxa-15,18-diazapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaene (CID 157484695) is 18-[4-[(6Z,8Z,10Z,12E)-4a,5-dihydrobenzo[10]annulen-6-yl]cyclohexa-1,3-dien-1-yl]-14-(4-pyridin-3-ylphenyl)-3-oxa-15,20-diazapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaene;14-(3,5-diphenylphenyl)-3-oxa-15,18-diazapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaene;14-[4-[3-(10-naphthalen-2-ylanthracen-9-yl)phenyl]phenyl]-3-oxa-15,18-diazapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaene;14-(4-naphthalen-2-ylphenyl)-3-oxa-15,18-diazapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaene.
What is the SMILES notation for 18-[4-[(6Z,8Z,10Z,12E)-4a,5-dihydrobenzo[10]annulen-6-yl]cyclohexa-1,3-dien-1-yl]-14-(4-pyridin-3-ylphenyl)-3-oxa-15,20-diazapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaene;14-(3,5-diphenylphenyl)-3-oxa-15,18-diazapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaene;14-[4-[3-(10-naphthalen-2-ylanthracen-9-yl)phenyl]phenyl]-3-oxa-15,18-diazapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaene;14-(4-naphthalen-2-ylphenyl)-3-oxa-15,18-diazapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaene?
The canonical SMILES for 18-[4-[(6Z,8Z,10Z,12E)-4a,5-dihydrobenzo[10]annulen-6-yl]cyclohexa-1,3-dien-1-yl]-14-(4-pyridin-3-ylphenyl)-3-oxa-15,20-diazapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaene;14-(3,5-diphenylphenyl)-3-oxa-15,18-diazapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaene;14-[4-[3-(10-naphthalen-2-ylanthracen-9-yl)phenyl]phenyl]-3-oxa-15,18-diazapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaene;14-(4-naphthalen-2-ylphenyl)-3-oxa-15,18-diazapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaene is C1=C/C2=C\C=C/C=C\C=C(/C3=CC=C(c4cnc5c(c4)nc(-c4ccc(-c6cccnc6)cc4)c4ccc6c7ccccc7oc6c45)CC3)CC2C=C1.c1cc(-c2ccc(-c3nc4cnccc4c4c3ccc3c5ccccc5oc34)cc2)cc(-c2c3ccccc3c(-c3ccc4ccccc4c3)c3ccccc23)c1.c1ccc(-c2cc(-c3ccccc3)cc(-c3nc4cnccc4c4c3ccc3c5ccccc5oc34)c2)cc1.c1ccc2cc(-c3ccc(-c4nc5cnccc5c5c4ccc4c6ccccc6oc45)cc3)ccc2c1.
What is the InChIKey of 18-[4-[(6Z,8Z,10Z,12E)-4a,5-dihydrobenzo[10]annulen-6-yl]cyclohexa-1,3-dien-1-yl]-14-(4-pyridin-3-ylphenyl)-3-oxa-15,20-diazapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaene;14-(3,5-diphenylphenyl)-3-oxa-15,18-diazapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaene;14-[4-[3-(10-naphthalen-2-ylanthracen-9-yl)phenyl]phenyl]-3-oxa-15,18-diazapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaene;14-(4-naphthalen-2-ylphenyl)-3-oxa-15,18-diazapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaene?
The InChIKey is BWOLWQIXHBQVJF-LJNRSFRCSA-N. The full InChI is InChI=1S/C54H32N2O.C49H35N3O.C36H22N2O.C34H20N2O/c1-2-11-36-31-39(25-22-33(36)10-1)51-43-17-5-3-15-41(43)50(42-16-4-6-18-44(42)51)38-13-9-12-37(30-38)34-20-23-35(24-21-34)53-47-27-26-45-40-14-7-8-19-49(40)57-54(45)52(47)46-28-29-55-32-48(46)56-53;1-2-4-12-38(28-37-13-6-5-11-32(37)10-3-1)33-17-19-35(20-18-33)40-29-44-48(51-31-40)46-43(26-25-42-41-15-7-8-16-45(41)53-49(42)46)47(52-44)36-23-21-34(22-24-36)39-14-9-27-50-30-39;1-3-9-23(10-4-1)25-19-26(24-11-5-2-6-12-24)21-27(20-25)35-31-16-15-29-28-13-7-8-14-33(28)39-36(29)34(31)30-17-18-37-22-32(30)38-35;1-2-6-24-19-25(14-11-21(24)5-1)22-9-12-23(13-10-22)33-29-16-15-27-26-7-3-4-8-31(26)37-34(27)32(29)28-17-18-35-20-30(28)36-33/h1-32H;1-17,19,21-27,29-31,37H,18,20,28H2;1-22H;1-20H/b;3-1-,4-2-,32-10+,38-12-;;.
What are the key properties of 18-[4-[(6Z,8Z,10Z,12E)-4a,5-dihydrobenzo[10]annulen-6-yl]cyclohexa-1,3-dien-1-yl]-14-(4-pyridin-3-ylphenyl)-3-oxa-15,20-diazapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaene;14-(3,5-diphenylphenyl)-3-oxa-15,18-diazapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaene;14-[4-[3-(10-naphthalen-2-ylanthracen-9-yl)phenyl]phenyl]-3-oxa-15,18-diazapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaene;14-(4-naphthalen-2-ylphenyl)-3-oxa-15,18-diazapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaene?
18-[4-[(6Z,8Z,10Z,12E)-4a,5-dihydrobenzo[10]annulen-6-yl]cyclohexa-1,3-dien-1-yl]-14-(4-pyridin-3-ylphenyl)-3-oxa-15,20-diazapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaene;14-(3,5-diphenylphenyl)-3-oxa-15,18-diazapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaene;14-[4-[3-(10-naphthalen-2-ylanthracen-9-yl)phenyl]phenyl]-3-oxa-15,18-diazapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaene;14-(4-naphthalen-2-ylphenyl)-3-oxa-15,18-diazapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaene has a molecular weight of 2377.83 g/mol, XLogP of 46.29, 13 rotatable bonds, 0 hydrogen bond donors, and 13 hydrogen bond acceptors.
Where does this data come from?
All data for 18-[4-[(6Z,8Z,10Z,12E)-4a,5-dihydrobenzo[10]annulen-6-yl]cyclohexa-1,3-dien-1-yl]-14-(4-pyridin-3-ylphenyl)-3-oxa-15,20-diazapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaene;14-(3,5-diphenylphenyl)-3-oxa-15,18-diazapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaene;14-[4-[3-(10-naphthalen-2-ylanthracen-9-yl)phenyl]phenyl]-3-oxa-15,18-diazapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaene;14-(4-naphthalen-2-ylphenyl)-3-oxa-15,18-diazapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaene is sourced from PubChem (CID 157484695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).